Ligand name: (3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid
PDB ligand accession: W3H
DrugBank: n/a
PubChem: 6925762
ChEMBL: n/a
InChI Key: NPUIQANQRDIHLU-SSDOTTSWSA-N
SMILES: CC(CC(=O)O)S(=O)(=O)c1ccc(cc1)Cl

ClassyFire chemical classification:

List of proteins that are targets for W3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W3H P32357 n/a
2 P33334_W3H P33334 n/a