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: 2fr3
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2cbsRCSB PDB    PDBbind137aa, >2CBS_1|Chain... at 100%
2g78RCSB PDB    PDBbind137aa, >2G78_1|Chain... at 98%
2g79RCSB PDB    PDBbind137aa, >2G79_1|Chain... at 98%
3cbsRCSB PDB    PDBbind137aa, >3CBS_1|Chain... at 100%
3cwkRCSB PDB    PDBbind137aa, >3CWK_1|Chain... at 96%
4i9rRCSB PDB    PDBbind137aa, >4I9R_1|Chain... at 95%
4i9sRCSB PDB    PDBbind137aa, >4I9S_1|Chain... at 96%
5ogbRCSB PDB    PDBbind138aa, >5OGB_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1cbrRCSB PDB    PDBbindREA
1n4hRCSB PDB    PDBbindREA
1tyrRCSB PDB    PDBbindREA
2g78RCSB PDB    PDBbindREA
3cwkRCSB PDB    PDBbindREA

Entry Information
PDB ID2fr3
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCellular retinoic acid binding protein 2
Ligand NameREA
EC.Number E.C.-.-.-.-
Resolution 1.48(Å)
Affinity (Kd/Ki/IC50)Kd=2.0nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference J. Mol. Biol. 2006, 363, 687-701.
Ligand Properties
Formula C20H28O2
Molecular Weight 300.435
Exact Mass 300.209
No. of atoms 50
No. of bonds 50
Polar Surface Area 37.3
LOGP Value 7.23      (Computed with XLOGP3)
5.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 1
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): P29373  
Entrez Gene IDNCBI Entrez Gene ID: 1382  
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: