Ligand name: (2~{R})-~{N}-(2-azanylideneethyl)-2-[2-(3-methyl-1,2-oxazol-5-yl)ethanoylamino]-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-propanamide
PDB ligand accession: Q1N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RJJWMSGSKPHRAN-NEEXXPDWSA-N
SMILES: Cc1cc(on1)CC(=O)NC(CS(=O)(=O)N2CCN(CC2)c3ccccn3)C(=O)NCC=N
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 P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYR	Download	Experimental	e6yyrAAA1 e6yyrBBB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot