Ligand name: (1S,2S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-2-methyl-9,10-secoandrosta-5,7,10-triene-1,3-diol
PDB ligand accession: 2MV
DrugBank: n/a
PubChem: 44602354
ChEMBL: n/a
InChI Key: CDTXSCLKUNDXBZ-SIYPKADPSA-N
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C4(CC(CO4)CC(C)(C)O)C)C)C(=C)C1O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A3Z Download Experimental e3a3zX1
Nuclear receptor ligand-binding domain
LigPlot