Ligand name: 4-(2-hydroxyethylcarbamoyl)benzoic acid
PDB ligand accession: J1K
DrugBank: n/a
PubChem: 53876467
ChEMBL: n/a
InChI Key: HGTVOBHNUAVYMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCO)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 J1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0K8P8E7_J1K	A0A0K8P8E7	n/a
2	P86325_J1K	P86325	n/a
3	A0A9X9ZA43_J1K	A0A9X9ZA43	n/a