Structure of PDB 1t76 Chain A Binding Site BS02
Receptor Information
>1t76 Chain A (length=249) Species:
9598
(Pan troglodytes) [
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QPIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWA
KALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLYFAPDLV
FNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVD
GLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPI
ARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHT
Ligand information
Ligand ID
DHT
InChI
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1
InChIKey
NVKAWKQGWWIWPM-ABEVXSGRSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
OpenEye OEToolkits 1.5.0
C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
CACTVS 3.341
C[C]12CC[CH]3[CH](CC[CH]4CC(=O)CC[C]34C)[CH]1CC[CH]2O
OpenEye OEToolkits 1.5.0
CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C
ACDLabs 10.04
O=C2CC1CCC3C(C1(C)CC2)CCC4(C3CCC4O)C
Formula
C19 H30 O2
Name
5-ALPHA-DIHYDROTESTOSTERONE
ChEMBL
CHEMBL27769
DrugBank
DB02901
ZINC
ZINC000003814360
PDB chain
1t76 Chain A Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
1t76
Recognition and accommodation at the androgen receptor coactivator binding interface.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
L704 N705 Q711 M745 M749 F764 T877
Binding residue
(residue number reindexed from 1)
L35 N36 Q42 M76 M80 F95 T208
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1t76
,
PDBe:1t76
,
PDBj:1t76
PDBsum
1t76
PubMed
15328534
UniProt
O97775
|ANDR_PANTR Androgen receptor (Gene Name=AR)
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