Ligand name: (2Z,4E)-5-carbamimidamido-2-iminopent-4-enoic acid
PDB ligand accession: 4VI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTYASQOTNAATQJ-QJBDDWKRSA-N
SMILES: C(C=CNC(=N)N)C(=N)C(=O)O

List of proteins that are targets for 4VI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0C1MLE8_4VI	A0A0C1MLE8	n/a