Ligand name: 3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
PDB ligand accession: UP8
DrugBank: n/a
PubChem: 79490
ChEMBL: CHEMBL2420929
InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)N)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 UP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_UP8	P26663	n/a