Ligand name: (1S,3R,5Z,7E,14beta,17alpha,20S)-20-(3-hydroxy-3-methylbutoxy)-9,10-secopregna-5,7,10-triene-1,3-diol
PDB ligand accession: MCZ
DrugBank: DB06272
PubChem: 6398761
ChEMBL: CHEMBL333950
InChI Key: DTXXSJZBSTYZKE-ZDQKKZTESA-N
SMILES: CC(C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCCC(C)(C)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
3B0T Download Experimental e3b0tA1
Nuclear receptor ligand-binding domain
LigPlot