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Attributes

UniProt ID
Protein Name
Androgen receptor
Ligand Name
2-chloro-4-{[(1R,3Z,7S,7aS)-7-hydroxy-1-(trifluoromethyl)tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene]amino}-3-met hylbenzonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KALFKWQLCWAXJO-RNSKTZJQSA-N
SMILES
Cc1c(ccc(c1Cl)C#N)N=C2N3CCC(C3C(O2)C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P10275_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB08088
UniProtDrugBankPDB LigandECOD DomainRange Definition
P10275DB08088LGBnD1556-640
P10275DB08088LGBnD2661-920