Ligand name: {N}-[(2~{S})-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
PDB ligand accession: JGM
DrugBank: n/a
PubChem: 853641
ChEMBL: n/a
InChI Key: CRZZRSWETKBGET-JTQLQIEISA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)O)C(=O)NN
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9B	Download	Experimental	e5r9bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot