Ligand name: (5~{S},8~{S},9~{S},10~{S},13~{S},14~{S})-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
PDB ligand accession: NQ8
DrugBank: n/a
PubChem: 102028
ChEMBL: n/a
InChI Key: VMNRNUNYBVFVQI-QYXZOKGRSA-N
SMILES: CC12CCCC1C3CCC4CC(=O)CCC4(C3CC2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5YNS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TO2 Download Experimental e6to2A1
e6to2B1
Cytochrome P450
Cytochrome P450
LigPlot