Ligand name: 3-AMINOBENZOIC ACID
PDB ligand accession: GAB
DrugBank: DB02054
PubChem: 7419
ChEMBL: CHEMBL307782
InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)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 GAB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4Q8MG35_GAB	A0A4Q8MG35	n/a
2	P68400_GAB	P68400	n/a	Kd(nM) = 500000.0
3	P24630_GAB	P24630	n/a
4	Q9H0J9_GAB	Q9H0J9	n/a
5	P25321_GAB	P25321	n/a
6	P04181_GAB	P04181	n/a
7	Q9Y6F1_GAB	Q9Y6F1	n/a	Kd(nM) = 2000.0
8	A0A1S4NYF0_GAB	A0A1S4NYF0	n/a