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:

List of proteins that are targets for DB04756

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