Structure of PDB 1fby Chain B Binding Site BS01
Receptor Information
>1fby Chain B (length=212) Species:
9606
(Homo sapiens) [
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DMPVERILEAELAVEPDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDD
QVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIF
DRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKV
YASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTP
IDTFLMEMLEAP
Ligand information
Ligand ID
9CR
InChI
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
InChIKey
SHGAZHPCJJPHSC-ZVCIMWCZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
CACTVS 3.370
CC1=C(/C=C/C(C)=C\C=C\C(C)=C\C(O)=O)C(C)(C)CCC1
ACDLabs 12.01
O=C(O)\C=C(\C=C\C=C(/C=C/C1=C(C)CCCC1(C)C)C)C
CACTVS 3.370
CC1=C(C=CC(C)=CC=CC(C)=CC(O)=O)C(C)(C)CCC1
OpenEye OEToolkits 1.7.6
CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C(=O)O)\C)/C
Formula
C20 H28 O2
Name
(9cis)-retinoic acid
ChEMBL
CHEMBL705
DrugBank
DB00523
ZINC
ZINC000012661824
PDB chain
1fby Chain B Residue 1500 [
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Receptor-Ligand Complex Structure
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PDB
1fby
Crystal structure of the human RXRalpha ligand-binding domain bound to its natural ligand: 9-cis retinoic acid.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
I1268 A1271 A1272 Q1275 F1313 R1316 L1326 A1327 V1342 C1432
Binding residue
(residue number reindexed from 1)
I22 A25 A26 Q29 F67 R70 L80 A81 V96 C186
Annotation score
1
Binding affinity
MOAD
: Kd=1.5nM
BindingDB: EC50=100nM,Ki=583nM,IC50=32nM,Kd=240nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003707
nuclear steroid receptor activity
GO:0008270
zinc ion binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1fby
,
PDBe:1fby
,
PDBj:1fby
PDBsum
1fby
PubMed
10835357
UniProt
P19793
|RXRA_HUMAN Retinoic acid receptor RXR-alpha (Gene Name=RXRA)
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