Ligand name: (2R,3R)-N^1^-[(1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL]-N^4^-HYDROXY-2-(2-METHYLPROPYL)-3-{[(1,3-THIAZOL-2-YLCARBONYL)AMINO]METHYL}BUTANEDIAMIDE
PDB ligand accession: WR2
DrugBank: DB08733
PubChem: 42609673
ChEMBL: n/a
InChI Key: GAHIXYNNFMCKFQ-HZSPNIEDSA-N
SMILES: CC(C)CC(C(CNC(=O)c1nccs1)C(=O)NO)C(=O)NC(C(=O)NC)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P83512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W15	Download	Experimental	e2w15A1	Zincin-like	LigPlot
2W12	Download	Experimental	e2w12A1	Zincin-like	LigPlot
2W13	Download	Experimental	e2w13A1	Zincin-like	LigPlot
2W14	Download	Experimental	e2w14A1	Zincin-like	LigPlot