Ligand name: (2R,3R)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide
PDB ligand accession: 403
DrugBank: n/a
PubChem: 11640694
ChEMBL: CHEMBL605764
InChI Key: AZEKZZSSVLIPCQ-QZTJIDSGSA-N
SMILES: c1ccc(c(c1)N2CCN(CC2)C(=O)C(C(C(=O)NCCc3cccs3)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 403

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78536_403 P78536 n/a