Ligand name: 3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid
PDB ligand accession: 6EO
DrugBank: n/a
PubChem: 64393976
ChEMBL: CHEMBL5278205
InChI Key: BGMIWCIVXVXHDU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2cnccc2C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IVY	Download	Experimental	e5ivyA1	jelly-roll	LigPlot