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:

List of proteins that are targets for DB08784

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HBL8_ZZ0 Q9HBL8 n/a