Ligand name: 2-[2-(1,3-benzodioxol-2-yl)ethyl]benzoic acid
PDB ligand accession: HWK
DrugBank: n/a
PubChem: 145864196
ChEMBL: n/a
InChI Key: FPSRKTHSSUQHQJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC2Oc3ccccc3O2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HWK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_HWK Q9BPX1 n/a