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

ClassyFire chemical classification:

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

List of proteins that are targets for ZZ0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9HBL8_ZZ0	Q9HBL8	NmrA-like family domain-containing	n/a