Ligand name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE
PDB ligand accession: 17H
DrugBank: DB06870
PubChem: 6857686
ChEMBL: CHEMBL1229684
InChI Key: OXHNQTSIKGHVBH-ANULTFPQSA-N
SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)CC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AMB Download Experimental e2ambA1
Nuclear receptor ligand-binding domain
LigPlot