Ligand name: [3,5-bis(trifluoromethyl)phenyl]methyl (1~{S},5~{R})-6-[(1~{H}-benzotriazol-5-ylcarbonylamino)methyl]-3-azabicyclo[3.1.0]hexane-3-carboxylate
PDB ligand accession: 9V8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4165749
InChI Key: ZDOBSAPHUUUOHX-OSYLJGHBSA-N
SMILES: c1cc2c(cc1C(=O)NCC3C4C3CN(C4)C(=O)OCc5cc(cc(c5)C(F)(F)F)C(F)(F)F)nn[nH]2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OHI	Download	Experimental	e5ohiA6	Alkaline phosphatase-like	LigPlot