Structure of PDB 1fbm Chain D Binding Site BS01
Receptor Information
>1fbm Chain D (length=46) Species:
10116
(Rattus norvegicus) [
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MDLAPQMLRELQETNAALQDVRELLRQQVKEITFLKNTVMECDACG
Ligand information
Ligand ID
RTL
InChI
InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChIKey
FPIPGXGPPPQFEQ-OVSJKPMPSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=CCO)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
ACDLabs 12.01
C1(CCCC(=C1\C=C\C(=C\C=C\C(=C\CO)C)C)C)(C)C
OpenEye OEToolkits 2.0.7
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C
OpenEye OEToolkits 2.0.7
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
CACTVS 3.385
CC(=C\CO)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
Formula
C20 H30 O
Name
RETINOL
ChEMBL
CHEMBL986
DrugBank
DB00162
ZINC
ZINC000003831417
PDB chain
1fbm Chain B Residue 951 [
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Receptor-Ligand Complex Structure
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PDB
1fbm
All-trans retinol, vitamin D and other hydrophobic compounds bind in the axial pore of the five-stranded coiled-coil domain of cartilage oligomeric matrix protein.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
L44 L51
Binding residue
(residue number reindexed from 1)
L18 L25
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=6.22,Kd=0.6uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1fbm
,
PDBe:1fbm
,
PDBj:1fbm
PDBsum
1fbm
PubMed
9736606
UniProt
P35444
|COMP_RAT Cartilage oligomeric matrix protein (Gene Name=Comp)
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