Ligand name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID
PDB ligand accession: IOM
DrugBank: DB02490
PubChem: 4635864;163179412;
ChEMBL: n/a
InChI Key: YNHURFGTTODJOO-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 P51541

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RL9	Download	Experimental	e1rl9A1 e1rl9A2	Guanido kinase-N Glutamine synthetase-like	LigPlot