Ligand name: (2S,3R)-2-benzyl-3-sulfanylbutanoic acid
PDB ligand accession: BTW
DrugBank: n/a
PubChem: 49866730
ChEMBL: n/a
InChI Key: LYLMADGMEFUMHJ-PSASIEDQSA-N
SMILES: CC(C(Cc1ccccc1)C(=O)O)S

ClassyFire chemical classification:

List of proteins that are targets for BTW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6H6Y4_BTW A6H6Y4 n/a