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 PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W8Y Download Experimental e2w8yA1
Nuclear receptor ligand-binding domain
LigPlot