Ligand name: 3-{[(1Z)-1-carboxyprop-1-en-1-yl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: 0GA
DrugBank: n/a
PubChem: 46934002
ChEMBL: CHEMBL4171648
InChI Key: MPHSNGOSXHODDD-UQCOIBPSSA-N
SMILES: CC=C(C(=O)O)Oc1cccc(c1O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for 0GA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_0GA	Q7D785	n/a
2	P9WFX2_0GA	P9WFX2	n/a
3	P9WFX1_0GA	P9WFX1	n/a