Ligand name: 2-aminobenzene-1,4-dicarboxylic acid
PDB ligand accession: 12T
DrugBank: n/a
PubChem: 2724822
ChEMBL: n/a
InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)N)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 12T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5MTN0_12T	A5MTN0	n/a