Ligand name: 3-(1H-pyrazol-4-yl)benzoic acid
PDB ligand accession: EWG
DrugBank: n/a
PubChem: 7174253
ChEMBL: CHEMBL4214963
InChI Key: BXSUQWZHUHROLP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2c[nH]nc2

ClassyFire chemical classification:

List of proteins that are targets for EWG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_EWG P14174 n/a