Ligand name: [(1~{R})-1-[(3~{S},5~{S},8~{R},9~{S},10~{S},13~{S},17~{R})-3-methanoyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,13,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]ethyl]-methylidyne-azanium
PDB ligand accession: XPK
DrugBank: n/a
PubChem: 168474078
ChEMBL: n/a
InChI Key: YWSGHBLCVWYPMV-GNHYYDODSA-N
SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC=O)C)C)[N+]#[C-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FDA	Download	Experimental	e8fdaA1 e8fdaB1 e8fdaA1 e8fdaC1 e8fdaB1 e8fdaD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot