Ligand name: 4-(methylamino)benzene-1,2-dicarboxylic acid
PDB ligand accession: K8D
DrugBank: n/a
PubChem: 21902673
ChEMBL: n/a
InChI Key: WIVUEBNYALSDOC-UHFFFAOYSA-N
SMILES: CNc1ccc(c(c1)C(=O)O)C(=O)O

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 K8D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_K8D	Q9NUW8	n/a