Ligand name: (3S)-3-methyl-5-oxo-5-[(1,3-thiazol-2-yl)amino]pentanoic acid
PDB ligand accession: VPE
DrugBank: n/a
PubChem: 946246
ChEMBL: n/a
InChI Key: XBVSCWDDCLBNGM-LURJTMIESA-N
SMILES: CC(CC(=O)Nc1nccs1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNQ	Download	Experimental	e7fnqA1	Ribonuclease H-like	LigPlot