Ligand name: N-{[4-(hydroxycarbamoyl)phenyl]methyl}-2-(trifluoromethyl)pyridine-3-carboxamide
PDB ligand accession: P6Y
DrugBank: n/a
PubChem: 145865295
ChEMBL: CHEMBL4475378
InChI Key: SQBRKYYJEYSFMY-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(F)(F)F)C(=O)NCc2ccc(cc2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

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
6PZO	Download	Experimental	e6pzoA1 e6pzoB1	HAD domain-related HAD domain-related	LigPlot