Ligand name: (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid
PDB ligand accession: NMM
DrugBank: DB11815
PubChem: 132862;46906075;
ChEMBL: CHEMBL256147
InChI Key: NTNWOCRCBQPEKQ-YFKPBYRVSA-N
SMILES: [H]N=C(NC)NCCCC(C(=O)O)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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OI1	Download	Experimental	e6oi1A1	beta-propeller-like	LigPlot