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: 1xbc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1xbbRCSB PDB    PDBbind291aa, >1XBB_1|Chain... at 96%
3emgRCSB PDB    PDBbind291aa, >3EMG_1|Chain... at 98%
3fqeRCSB PDB    PDBbind291aa, >3FQE_1|Chain... at 96%
3fqhRCSB PDB    PDBbind291aa, >3FQH_1|Chains... at 96%
3fqsRCSB PDB    PDBbind291aa, >3FQS_1|Chain... at 96%
3srvRCSB PDB    PDBbind277aa, >3SRV_2|Chain... at 99%
3vf8RCSB PDB    PDBbind299aa, >3VF8_1|Chain... at 97%
3vf9RCSB PDB    PDBbind299aa, >3VF9_1|Chain... at 97%
4dflRCSB PDB    PDBbind274aa, >4DFL_1|Chain... at 99%
4dfnRCSB PDB    PDBbind274aa, >4DFN_1|Chain... at 99%
4f4pRCSB PDB    PDBbind273aa, >4F4P_1|Chain... at 99%
4fl1RCSB PDB    PDBbind291aa, >4FL1_1|Chain... at 96%
4fl2RCSB PDB    PDBbind636aa, >4FL2_1|Chain... *
4fl3RCSB PDB    PDBbind635aa, >4FL3_1|Chain... at 99%
4fyoRCSB PDB    PDBbind291aa, >4FYO_1|Chain... at 96%
4fz6RCSB PDB    PDBbind291aa, >4FZ6_1|Chain... at 96%
4i0rRCSB PDB    PDBbind291aa, >4I0R_1|Chain... at 96%
4i0sRCSB PDB    PDBbind291aa, >4I0S_1|Chain... at 96%
4i0tRCSB PDB    PDBbind291aa, >4I0T_1|Chain... at 96%
4puzRCSB PDB    PDBbind291aa, >4PUZ_1|Chains... at 96%
4pv0RCSB PDB    PDBbind275aa, >4PV0_1|Chain... at 99%
4px6RCSB PDB    PDBbind291aa, >4PX6_1|Chain... at 95%
4rssRCSB PDB    PDBbind290aa, >4RSS_1|Chain... at 96%
4rx7RCSB PDB    PDBbind289aa, >4RX7_1|Chain... at 96%
4rx8RCSB PDB    PDBbind289aa, >4RX8_1|Chain... at 96%
4rx9RCSB PDB    PDBbind290aa, >4RX9_1|Chain... at 96%
4wnmRCSB PDB    PDBbind299aa, >4WNM_1|Chain... at 97%
4xg3RCSB PDB    PDBbind290aa, >4XG3_1|Chains... at 96%
4xg4RCSB PDB    PDBbind290aa, >4XG4_1|Chain... at 96%
4xg6RCSB PDB    PDBbind290aa, >4XG6_1|Chain... at 96%
4xg7RCSB PDB    PDBbind290aa, >4XG7_1|Chain... at 96%
4xg8RCSB PDB    PDBbind290aa, >4XG8_1|Chains... at 96%
4xg9RCSB PDB    PDBbind290aa, >4XG9_1|Chains... at 96%
5c26RCSB PDB    PDBbind299aa, >5C26_1|Chain... at 97%
5cxhRCSB PDB    PDBbind289aa, >5CXH_1|Chain... at 96%
5cxzRCSB PDB    PDBbind289aa, >5CXZ_1|Chain... at 96%
5cy3RCSB PDB    PDBbind291aa, >5CY3_1|Chain... at 95%
5ghvRCSB PDB    PDBbind290aa, >5GHV_1|Chains... at 96%
5lmaRCSB PDB    PDBbind277aa, >5LMA_1|Chain... at 99%
5lmbRCSB PDB    PDBbind277aa, >5LMB_1|Chains... at 99%
5t68RCSB PDB    PDBbind291aa, >5T68_1|Chains... at 96%
5tiuRCSB PDB    PDBbind291aa, >5TIU_1|Chain... at 96%
5tr6RCSB PDB    PDBbind289aa, >5TR6_1|Chain... at 96%
5tt7RCSB PDB    PDBbind289aa, >5TT7_1|Chain... at 96%
5y5tRCSB PDB    PDBbind293aa, >5Y5T_1|Chain... at 95%
5y5uRCSB PDB    PDBbind293aa, >5Y5U_1|Chains... at 95%
6hm6RCSB PDB    PDBbind276aa, >6HM6_1|Chain... at 100%
6hm7RCSB PDB    PDBbind276aa, >6HM7_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1aq1RCSB PDB    PDBbindSTU
1nvrRCSB PDB    PDBbindSTU
1okyRCSB PDB    PDBbindSTU
1q3dRCSB PDB    PDBbindSTU
1sm2RCSB PDB    PDBbindSTU
1stcRCSB PDB    PDBbindSTU
1u59RCSB PDB    PDBbindSTU
1xjdRCSB PDB    PDBbindSTU
1yhsRCSB PDB    PDBbindSTU
2dq7RCSB PDB    PDBbindSTU
2gcdRCSB PDB    PDBbindSTU
2oicRCSB PDB    PDBbindSTU
2z7rRCSB PDB    PDBbindSTU
3a4oRCSB PDB    PDBbindSTU
3hmoRCSB PDB    PDBbindSTU
4erwRCSB PDB    PDBbindSTU
4qmyRCSB PDB    PDBbindSTU
4yzcRCSB PDB    PDBbindSTU
5e8wRCSB PDB    PDBbindSTU
5kq5RCSB PDB    PDBbindSTU
5lohRCSB PDB    PDBbindSTU

Entry Information
PDB ID1xbc
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nametyrosine-protein kinase syk
Ligand NameSTU
EC.Number E.C.
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=0.012uM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem. v279 pp. 55827-32, 2004
Ligand Properties
Formula C28H27N4O3
Molecular Weight 467.539
Exact Mass 467.208
No. of atoms 62
No. of bonds 69
Polar Surface Area 74.03
LOGP Value 3.24      (Computed with XLOGP3)
3.66      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 8
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): P43405  
Entrez Gene IDNCBI Entrez Gene ID: 6850  
ASDInformation of known allosteric effects of PDB entries

This site has been visited times since Nov 2007.

Copyright ©2007-2022    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: