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Attributes

UniProt ID
Protein Name
Progesterone receptor
Ligand Name
[(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopen ta[a]phenanthren-17-yl] acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OOLLAFOLCSJHRE-ZHAKMVSLSA-N
SMILES
CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)c5ccc(cc5)N(C)C)C)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4OAR
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Color Legend
Unassigned regionsLigand / hetero atomse4oarA1
ECOD domains from experimental PDB structures interacting with ligand 2S0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06401n/a2S04oare4oarA1A:682-931