Ligand name: (2~{S})-2-acetamido-5-carbamimidamido-~{N}-prop-2-enyl-pentanamide
PDB ligand accession: IJI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SPVSLQNYRIRMJN-VYJZUSIPSA-N
SMILES: CC(=O)NC(CCCNC(=N)N)C(=O)N=CC=C

List of proteins that are targets for IJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_IJI	Q6PL18	n/a