Ligand name: 2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID
PDB ligand accession: ZZ0
DrugBank: DB08784
PubChem: 1432578
ChEMBL: CHEMBL1237007
InChI Key: YEXIXVLEDGNAKM-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Nc2ccc(cc2)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9HBL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WMD	Download	Experimental	e2wmdA1	Rossmann-like	LigPlot