Ligand name: (3R)-3-benzyl-4-oxo-4-[(2-oxo-2-phenylethyl)sulfanyl]butanoic acid
PDB ligand accession: K1U
DrugBank: n/a
PubChem: 139267723
ChEMBL: n/a
InChI Key: XBDWLLDIBQGWMW-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)C(=O)SCC(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for K1U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A098SKQ8_K1U A0A098SKQ8 n/a
2 P68826_K1U P68826 n/a
3 A0A0J1A8B1_K1U A0A0J1A8B1 n/a
4 Q5H3Z2_K1U Q5H3Z2 n/a
5 A0A1C7BES9_K1U A0A1C7BES9 n/a