Ligand name: 2,3,5-trifluoro-N-hydroxybenzamide
PDB ligand accession: QHO
DrugBank: n/a
PubChem: 164946703
ChEMBL: n/a
InChI Key: KNGFWHCRGOZPON-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)NO)F)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D9A	Download	Experimental	e8d9aA1 e8d9aB1	HAD domain-related HAD domain-related	LigPlot