Ligand name: 3,5-bis(fluoranyl)-~{N}-oxidanyl-4-[(5-pyrimidin-2-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide
PDB ligand accession: V05
DrugBank: n/a
PubChem: 155534057
ChEMBL: CHEMBL4470373
InChI Key: IAJVLFQKWJCAML-UHFFFAOYSA-N
SMILES: c1cnc(nc1)c2nnn(n2)Cc3c(cc(cc3F)C(=O)NO)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2R	Download	Experimental	e7o2rA1	HAD domain-related	LigPlot