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

ClassyFire chemical classification:

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

List of proteins that are targets for JGM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_JGM	P47811	n/a
2	P18031_JGM	P18031	n/a