Ligand name: (Diaminomethyl-Methyl-Amino)-Acetic Acid
PDB ligand accession: IOM
DrugBank: DB02490
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 P06732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06732	Download	Predicted	P06732_F1_nD1 P06732_F1_nD2	Guanido kinase-N Glutamine synthetase-like
1I0E		Predicted	e1i0eD1 e1i0eA1 e1i0eC1 e1i0eB1 e1i0eA2 e1i0eC2 e1i0eD2 e1i0eB2