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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for NMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N371_NMM	Q8N371	n/a
2	P61964_NMM	P61964	n/a
3	Q6NYC1_NMM	Q6NYC1	n/a