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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KMC	Download	Experimental	e3kmcB1	Zincin-like	LigPlot