Ligand name: 11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE
PDB ligand accession: 486
DrugBank: DB00834
PubChem: 55245
ChEMBL: CHEMBL1276308
InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N
SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)c5ccc(cc5)N(C)C)C)O
Drug action: antagonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H52 Download Experimental e3h52A1
e3h52B1
e3h52C1
e3h52D1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
1NHZ Download Experimental e1nhzA1
Nuclear receptor ligand-binding domain
LigPlot
5UC3 Download Experimental e5uc3A1
e5uc3B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot