Ligand name: (3,5-dichlorophenyl)methyl (3aR,8aS)-2-(1H-benzotriazole-5-carbonyl)octahydropyrrolo[3,4-d]azepine-6(1H)-carboxylate
PDB ligand accession: YV1
DrugBank: n/a
PubChem: 118555935
ChEMBL: n/a
InChI Key: ZNRUXBLWISFAAT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CC4CCN(CCC4C3)C(=O)OCc5cc(cc(c5)Cl)Cl)nn[nH]2
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
5S9M	Download	Experimental	e5s9mA1	Alkaline phosphatase-like	LigPlot