Ligand name: 2-AMINOBENZOIC ACID
PDB ligand accession: BE2
DrugBank: DB04166
PubChem: 227;3734162;
ChEMBL: CHEMBL14173
InChI Key: RWZYAGGXGHYGMB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)N

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 BE2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80324_BE2	P80324	n/a
2	P20582_BE2	P20582	n/a
3	P00371_BE2	P00371	n/a
4	P0A632_BE2	P0A632	n/a
5	Q96RQ9_BE2	Q96RQ9	n/a
6	P14920_BE2	P14920	n/a
7	A0A158RFS7_BE2	A0A158RFS7	n/a
8	Q8VPD4_BE2	Q8VPD4	n/a
9	P81382_BE2	P81382	n/a
10	Q9YBQ2_BE2	Q9YBQ2	n/a
11	P66992_BE2	P66992	n/a
12	P00500_BE2	P00500	n/a
13	Q5W9R9_BE2	Q5W9R9	n/a
14	A5U4M0_BE2	A5U4M0	n/a
15	P50384_BE2	P50384	n/a