Ligand name: 3-(5,6-DICHLORO-2-OXOBENZO[D]OXAZOL-3(2H)-YL)PROPANOIC ACID
PDB ligand accession: JHY
DrugBank: n/a
PubChem: 105539874
ChEMBL: CHEMBL4092205
InChI Key: MIGAKMWKMLYGJX-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)OC(=O)N2CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JHY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84HF5_JHY Q84HF5 n/a