Structure of PDB 7ztz Chain A Binding Site BS01
Receptor Information
>7ztz Chain A (length=243) Species:
9606
(Homo sapiens) [
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PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAK
ALPGFRNLHVDDQMAVIQYSWMGLMVFAMGWRSFTNVNSRMLCFAPDLVF
NEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALLLFSIIPVDG
LKNQKFFDELRMNYIKELDRIIACSCSRRFYQLTKLLDSVQPIARELHQF
TFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ
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
7ztz Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
7ztz
A hotspot for posttranslational modifications on the androgen receptor dimer interface drives pathology and anti-androgen resistance.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
L702 L705 N706 Q712 M750 F765 T878 M896
Binding residue
(residue number reindexed from 1)
L31 L34 N35 Q41 M79 F94 T201 M219
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7ztz
,
PDBe:7ztz
,
PDBj:7ztz
PDBsum
7ztz
PubMed
36921044
UniProt
P10275
|ANDR_HUMAN Androgen receptor (Gene Name=AR)
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