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: 4dhm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3iqjRCSB PDB    PDBbind236aa, >3IQJ_1|Chain... at 100%
3iquRCSB PDB    PDBbind236aa, >3IQU_1|Chain... at 100%
3iqvRCSB PDB    PDBbind236aa, >3IQV_1|Chain... at 100%
3t0lRCSB PDB    PDBbind235aa, >3T0L_1|Chain... at 100%
3t0mRCSB PDB    PDBbind235aa, >3T0M_1|Chain... at 100%
3ux0RCSB PDB    PDBbind235aa, >3UX0_1|Chain... at 100%
4dhnRCSB PDB    PDBbind235aa, >4DHN_1|Chain... at 100%
4dhoRCSB PDB    PDBbind235aa, >4DHO_1|Chain... at 100%
4dhpRCSB PDB    PDBbind235aa, >4DHP_1|Chain... at 100%
4dhqRCSB PDB    PDBbind235aa, >4DHQ_1|Chain... at 100%
4dhrRCSB PDB    PDBbind235aa, >4DHR_1|Chain... at 100%
4dhsRCSB PDB    PDBbind235aa, >4DHS_1|Chain... at 100%
4dhtRCSB PDB    PDBbind235aa, >4DHT_1|Chain... at 100%
4dhuRCSB PDB    PDBbind235aa, >4DHU_1|Chain... at 100%
4fr3RCSB PDB    PDBbind234aa, >4FR3_1|Chain... at 100%
4y32RCSB PDB    PDBbind236aa, >4Y32_1|Chains... at 100%
4y3bRCSB PDB    PDBbind236aa, >4Y3B_1|Chains... at 100%
4y5iRCSB PDB    PDBbind236aa, >4Y5I_1|Chains... at 100%
5btvRCSB PDB    PDBbind235aa, >5BTV_1|Chain... at 99%
5mxoRCSB PDB    PDBbind236aa, >5MXO_1|Chain... at 100%
6fauRCSB PDB    PDBbind236aa, >6FAU_1|Chains... at 100%
6favRCSB PDB    PDBbind236aa, >6FAV_1|Chains... at 100%
6fawRCSB PDB    PDBbind236aa, >6FAW_1|Chains... at 100%
6fbwRCSB PDB    PDBbind236aa, >6FBW_1|Chains... at 100%
6fbyRCSB PDB    PDBbind236aa, >6FBY_1|Chains... at 100%
6fi4RCSB PDB    PDBbind236aa, >6FI4_1|Chain... at 100%
6fi5RCSB PDB    PDBbind236aa, >6FI5_1|Chain... at 100%
6ghpRCSB PDB    PDBbind236aa, >6GHP_1|Chain... at 100%
6hmtRCSB PDB    PDBbind236aa, >6HMT_1|Chain... at 99%
6hhpRCSB PDB    PDBbind236aa, >6HHP_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4dhm
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Name14-3-3 protein sigma
Ligand Name0KB
EC.Number E.C.-.-.-.-
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)IC50=165uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Chem.Commun.(Camb.) Vol. 49: pp. 8468-8470
Ligand Properties
Formula C15H14F3NO5P
Molecular Weight 376.244
Exact Mass 376.056
No. of atoms 39
No. of bonds 40
Polar Surface Area 112.61
LOGP Value 1.55      (Computed with XLOGP3)
2.16      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 2
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): P31947  
Entrez Gene IDNCBI Entrez Gene ID: 2810  
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: