Ligand name: (3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
PDB ligand accession: 8QL
DrugBank: n/a
PubChem: 134812602
ChEMBL: n/a
InChI Key: ILCBKPIQQXGQQW-FHIGQFGOSA-N
SMILES: CC12CCCC1C3CC(C4=CC(CCC4(C3CC2)C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y7N Download Experimental e5y7nA1
TIM beta/alpha-barrel
LigPlot