Ligand name: (3S,5S,8aS)-3-[(1-methyl-1H-indol-3-yl)methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PDB ligand accession: RQB
DrugBank: n/a
PubChem: 168490217
ChEMBL: n/a
InChI Key: MAIUHPJZIUPKLB-ZFWWWQNUSA-N
SMILES: Cn1cc(c2c1cccc2)CC3C(=O)N4CCCC4C(=O)N3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9X9ZA09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TWU	Download	Experimental	e8twuA1	Cytochrome P450	LigPlot