Ligand name: N-hydroxy-4-{[(propan-2-yl)(2,3,4,5-tetrafluorobenzene-1-sulfonyl)amino]methyl}benzamide
PDB ligand accession: O2L
DrugBank: n/a
PubChem: 155699554
ChEMBL: CHEMBL5177475
InChI Key: SJWJGLIJTRUXIZ-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccc(cc1)C(=O)NO)S(=O)(=O)c2cc(c(c(c2F)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
7UK2	Download	Experimental	e7uk2A1	HAD domain-related	LigPlot