Ligand name: [4-(trifluoromethoxy)phenyl]methyl (3aR,6aS)-5-(1H-benzotriazole-5-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
PDB ligand accession: YVS
DrugBank: n/a
PubChem: 123431653
ChEMBL: n/a
InChI Key: ACVHZRVJGDQWNB-UHFFFAOYSA-N
SMILES: c1cc(ccc1COC(=O)N2CC3CN(CC3C2)C(=O)c4ccc5c(c4)nn[nH]5)OC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9N	Download	Experimental	e5s9nA5	Alkaline phosphatase-like	LigPlot