Ligand name: GUANIDINO ACETATE
PDB ligand accession: NMG
DrugBank: DB02751
PubChem: 763;3946848;4546993;
ChEMBL: CHEMBL281593
InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N
SMILES: [H]N=C(N)NCC(=O)O
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 P10868

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XCJ	Download	Experimental	e1xcjA1	Rossmann-like	LigPlot