Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1ftj
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ftkRCSB PDB    PDBbind279aa, >1FTK_1|Chain... *
1ftlRCSB PDB    PDBbind263aa, >1FTL_1|Chains... at 98%
1ftmRCSB PDB    PDBbind263aa, >1FTM_1|Chains... at 98%
1fw0RCSB PDB    PDBbind263aa, >1FW0_1|Chain... at 98%
1m5bRCSB PDB    PDBbind263aa, >1M5B_1|Chains... at 98%
1m5cRCSB PDB    PDBbind263aa, >1M5C_1|Chain... at 98%
1m5dRCSB PDB    PDBbind263aa, >1M5D_1|Chain... at 98%
1m5eRCSB PDB    PDBbind263aa, >1M5E_1|Chains... at 98%
1m5fRCSB PDB    PDBbind263aa, >1M5F_1|Chains... at 98%
1mm6RCSB PDB    PDBbind263aa, >1MM6_1|Chains... at 98%
1mm7RCSB PDB    PDBbind263aa, >1MM7_1|Chains... at 98%
1mqdRCSB PDB    PDBbind261aa, >1MQD_1|Chains... at 98%
1mqgRCSB PDB    PDBbind263aa, >1MQG_1|Chains... at 98%
1mqhRCSB PDB    PDBbind263aa, >1MQH_1|Chain... at 98%
1mqiRCSB PDB    PDBbind263aa, >1MQI_1|Chain... at 98%
1mqjRCSB PDB    PDBbind263aa, >1MQJ_1|Chain... at 98%
1ms7RCSB PDB    PDBbind263aa, >1MS7_1|Chains... at 98%
1mxuRCSB PDB    PDBbind263aa, >1MXU_1|Chains... at 98%
1my2RCSB PDB    PDBbind263aa, >1MY2_1|Chains... at 98%
1my3RCSB PDB    PDBbind263aa, >1MY3_1|Chains... at 98%
1my4RCSB PDB    PDBbind263aa, >1MY4_1|Chains... at 98%
1n0tRCSB PDB    PDBbind263aa, >1N0T_1|Chains... at 98%
1nnkRCSB PDB    PDBbind263aa, >1NNK_1|Chain... at 98%
1p1nRCSB PDB    PDBbind263aa, >1P1N_1|Chain... at 98%
1p1oRCSB PDB    PDBbind263aa, >1P1O_1|Chain... at 98%
1p1qRCSB PDB    PDBbind263aa, >1P1Q_1|Chains... at 98%
1syhRCSB PDB    PDBbind263aa, >1SYH_1|Chain... at 98%
1syiRCSB PDB    PDBbind263aa, >1SYI_1|Chains... at 98%
1wvjRCSB PDB    PDBbind263aa, >1WVJ_1|Chain... at 98%
1xhyRCSB PDB    PDBbind263aa, >1XHY_1|Chain... at 98%
2al5RCSB PDB    PDBbind263aa, >2AL5_1|Chains... at 98%
2cmoRCSB PDB    PDBbind263aa, >2CMO_1|Chains... at 98%
2i3vRCSB PDB    PDBbind259aa, >2I3V_1|Chains... at 99%
2p2aRCSB PDB    PDBbind263aa, >2P2A_1|Chains... at 98%
3bftRCSB PDB    PDBbind263aa, >3BFT_1|Chains... at 98%
3bfuRCSB PDB    PDBbind263aa, >3BFU_1|Chains... at 98%
3bkiRCSB PDB    PDBbind263aa, >3BKI_1|Chains... at 98%
3h03RCSB PDB    PDBbind258aa, >3H03_1|Chains... at 99%
3h06RCSB PDB    PDBbind258aa, >3H06_1|Chains... at 99%
3pd8RCSB PDB    PDBbind261aa, >3PD8_1|Chains... at 99%
3pd9RCSB PDB    PDBbind260aa, >3PD9_1|Chains... at 99%
3rtfRCSB PDB    PDBbind258aa, >3RTF_1|Chains... at 99%
3tdjRCSB PDB    PDBbind263aa, >3TDJ_1|Chains... at 98%
3tzaRCSB PDB    PDBbind263aa, >3TZA_1|Chains... at 98%
3ua8RCSB PDB    PDBbind263aa, >3UA8_1|Chain... at 98%
4g8mRCSB PDB    PDBbind263aa, >4G8M_1|Chains... at 98%
4gxsRCSB PDB    PDBbind258aa, >4GXS_1|Chains... at 99%
4igtRCSB PDB    PDBbind263aa, >4IGT_1|Chain... at 98%
4isuRCSB PDB    PDBbind263aa, >4ISU_1|Chains... at 98%
4n07RCSB PDB    PDBbind263aa, >4N07_1|Chains... at 98%
4o3aRCSB PDB    PDBbind263aa, >4O3A_1|Chains... at 98%
4o3bRCSB PDB    PDBbind263aa, >4O3B_1|Chains... at 98%
4o3cRCSB PDB    PDBbind263aa, >4O3C_1|Chain... at 98%
4u4sRCSB PDB    PDBbind263aa, >4U4S_1|Chains... at 98%
4u4xRCSB PDB    PDBbind263aa, >4U4X_1|Chains... at 98%
4x48RCSB PDB    PDBbind275aa, >4X48_1|Chains... at 98%
5cbrRCSB PDB    PDBbind264aa, >5CBR_1|Chain... at 98%
5cbsRCSB PDB    PDBbind264aa, >5CBS_1|Chains... at 98%
5elvRCSB PDB    PDBbind264aa, >5ELV_1|Chains... at 97%
5fhmRCSB PDB    PDBbind264aa, >5FHM_1|Chains... at 98%
5fhnRCSB PDB    PDBbind264aa, >5FHN_1|Chain... at 98%
5fhoRCSB PDB    PDBbind264aa, >5FHO_1|Chains... at 98%
5ng9RCSB PDB    PDBbind264aa, >5NG9_1|Chain... at 98%
5nihRCSB PDB    PDBbind264aa, >5NIH_1|Chains... at 98%
6q60RCSB PDB    PDBbind264aa, >6Q60_1|Chains... at 98%
6q54RCSB PDB    PDBbind264aa, >6Q54_1|Chains... at 98%
5zg3RCSB PDB    PDBbind263aa, >5ZG3_1|Chains... at 98%
5zg1RCSB PDB    PDBbind263aa, >5ZG1_1|Chains... at 98%
5zg0RCSB PDB    PDBbind263aa, >5ZG0_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1ii5RCSB PDB    PDBbindGLU
1s50RCSB PDB    PDBbindGLU
1xffRCSB PDB    PDBbindGLU
2a5sRCSB PDB    PDBbindGLU
2c6gRCSB PDB    PDBbindGLU
2i3vRCSB PDB    PDBbindGLU
2pyyRCSB PDB    PDBbindGLU
2xxrRCSB PDB    PDBbindGLU
2xxwRCSB PDB    PDBbindGLU
2xxxRCSB PDB    PDBbindGLU
2znsRCSB PDB    PDBbindGLU
3dlnRCSB PDB    PDBbindGLU
3fasRCSB PDB    PDBbindGLU
3ff3RCSB PDB    PDBbindGLU
3fuzRCSB PDB    PDBbindGLU
3lmkRCSB PDB    PDBbindGLU
3s9eRCSB PDB    PDBbindGLU
3u93RCSB PDB    PDBbindGLU
4io2RCSB PDB    PDBbindGLU
4o3bRCSB PDB    PDBbindGLU
6h2tRCSB PDB    PDBbindGLU
Entry Information
PDB ID1ftj
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameglutamate receptor subunit 2
Ligand NameGLU
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)IC50=821nM
Release Year2000
Protein/NA SequenceCheck fasta file
Primary Reference Neuron v28 pp. 165-81, 2000
Ligand Properties
Formula C5H10NO4
Molecular Weight 148.137
Exact Mass 148.061
No. of atoms 20
No. of bonds 19
Polar Surface Area 102.24
LOGP Value -1.18      (Computed with XLOGP3)
-1.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 0
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P19491  
Entrez Gene IDNCBI Entrez Gene ID: 29627  
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com