Ligand name: 2-HYDROXY-4-AMINOBENZOIC ACID
PDB ligand accession: BHA
DrugBank: DB00233
PubChem: 4649
ChEMBL: CHEMBL1169
InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)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 BHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59071_BHA	P59071	n/a
2	P9WME9_BHA	P9WME9	n/a
3	Q9NZK7_BHA	Q9NZK7	unknown
4	P09917_BHA	P09917	inhibitor
5	P0DTD1_BHA	P0DTD1	n/a
6	P00438_BHA	P00438	n/a
7	P35354_BHA	P35354	inhibitor
8	O15111_BHA	O15111	inhibitor