Ligand name: (2S)-2-acetamido-N-methyl-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanamide
PDB ligand accession: ZRG
DrugBank: n/a
PubChem: 24755477
ChEMBL: n/a
InChI Key: IHUKVJKKTBLTEE-QMMMGPOBSA-N
SMILES: CC(=O)NC(CCCNC(=N)NC(=O)NC)C(=O)NC

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 ZRG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q873X9_ZRG	Q873X9	n/a