Ligand name: (3~{S},8~{a}~{S})-3-[(4-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PDB ligand accession: 2IV
DrugBank: n/a
PubChem: 168007541
ChEMBL: n/a
InChI Key: BDTWCDGKPNOPEO-STQMWFEESA-N
SMILES: c1cc2c(c(c1)F)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8I3B027

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HNY	Download	Experimental	e8hnyA1	Cytochrome P450	LigPlot