Ligand name: N~2~-[(2H-1,3-benzodioxol-5-yl)acetyl]-N-[(pyridin-4-yl)methyl]-L-cysteinamide
PDB ligand accession: R74
DrugBank: n/a
PubChem: 146681420
ChEMBL: n/a
InChI Key: PDIUERQHFJXFMT-AWEZNQCLSA-N
SMILES: c1cc2c(cc1CC(=O)NC(CS)C(=O)NCc3ccncc3)OCO2
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 Q9ULW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VPM	Download	Experimental	e6vpmA1 e6vpmB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot