Ligand name: 2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID
PDB ligand accession: P2C
DrugBank: DB04756
PubChem: 4369477
ChEMBL: n/a
InChI Key: SNAMTVTZDPUVRA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(c(c(c2)Cl)OOO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_P2C	P02766	n/a