Ligand name: 17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYC LOPENTA[A]PHENANTHREN-3-OL
PDB ligand accession: CO1
DrugBank: n/a
PubChem: 3247059
ChEMBL: CHEMBL434302
InChI Key: OSENKJZWYQXHBN-XVYZBDJZSA-N
SMILES: CC(CCC1C(O1)(C)C)C2CCC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P8D Download Experimental e1p8dA1
e1p8dB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot