DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Androgen receptor
Ligand Name
REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DEJXHCDDTLTVNB-FRVJLOGJSA-N
SMILES
c1ccc2c(c1)c(ccc2[N+](=O)[O-])N3C(=O)C4C5CCC(C4C3=O)CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XNN
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Color Legend
Unassigned regionsLigand / hetero atomse1xnnA1
ECOD domains from experimental PDB structures interacting with ligand DB04709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15207DB04709HYQ1xnne1xnnA1A:672-918