Ligand name: 3-(3-chlorophenyl)propanoic acid
PDB ligand accession: LSQ
DrugBank: n/a
PubChem: 177164
ChEMBL: CHEMBL4450225
InChI Key: CLTDVBQNUHHYCA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LSQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_LSQ P9WGR1 n/a