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
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 Q52548

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V7Z	Download	Experimental	e1v7zA1 e1v7zB1 e1v7zC1 e1v7zD1 e1v7zE1 e1v7zF1	Creatininase Creatininase Creatininase Creatininase Creatininase Creatininase	LigPlot