Ligand name: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE
PDB ligand accession: R18
DrugBank: DB02998
PubChem: 261000
ChEMBL: CHEMBL166444
InChI Key: CCCIJQPRIXGQOE-XWSJACJDSA-N
SMILES: CC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C)O
Drug action: inhibitor

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
1E3K Download Experimental e1e3kA1
e1e3kB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot