Ligand name: N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE
PDB ligand accession: CRN
DrugBank: DB00148
PubChem: 586;59098743;
ChEMBL: CHEMBL283800
InChI Key: CVSVTCORWBXHQV-UHFFFAOYSA-N
SMILES: CN(CC(=O)O)C(=N)N

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 CRN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17540_CRN	P17540	ligand
2	P12277_CRN	P12277	ligand
3	P48029_CRN	P48029	n/a
4	P83772_CRN	P83772	n/a
5	P06732_CRN	P06732	ligand
6	Q14353_CRN	Q14353	product of
7	P12532_CRN	P12532	ligand
8	Q52548_CRN	Q52548	n/a