Ligand name: 3-tert-butyl-N-[(2S)-1-(2-cyano-1,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-1-methyl-1H-pyrazole-5-carboxamide (non-preferred name)
PDB ligand accession: GES
DrugBank: n/a
PubChem: 145974244
ChEMBL: CHEMBL4217414
InChI Key: BTSJGBRRCQOXFA-ZDUSSCGKSA-N
SMILES: CC(C)CC(C(=O)N(C)N(C)C#N)NC(=O)c1cc(nn1C)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 P36400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P4E	Download	Experimental	e6p4eA1 e6p4eB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot