Ligand name: ~{N}-oxidanyl-4-[(5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]benzamide
PDB ligand accession: UZW
DrugBank: n/a
PubChem: 135357843
ChEMBL: CHEMBL4448410
InChI Key: UFUGFWWXDWPEQE-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nnnn2Cc3ccc(cc3)C(=O)NO
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
7O2P	Download	Experimental	e7o2pA1 e7o2pB1	HAD domain-related HAD domain-related	LigPlot