Ligand name: 2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID
PDB ligand accession: PLB
DrugBank: DB08402
PubChem: 5289162
ChEMBL: CHEMBL1204498
InChI Key: VNDRRWBKNSHALL-UHFFFAOYSA-N
SMILES: c1cnc(nc1)Oc2ccc(c(c2)C(=O)O)NC(=O)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PLB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_PLB	P37231	n/a	EC50(nM) = 1300.0
2	Q15596_PLB	Q15596	n/a
3	Q96J12_PLB	Q96J12	n/a
4	P19793_PLB	P19793	n/a