Ligand name: (2~{S})-2-[2-[3-(aminomethyl)phenyl]ethanoylamino]-6-azanyl-~{N}-[(2~{S})-6-azanyl-1-[[(5~{R})-6-azanyl-5-carbamimidamido-6-oxidanylidene-hexyl]amino]-1-oxidanylidene-hexan-2-yl]hexanamide
PDB ligand accession: IY3
DrugBank: n/a
PubChem: 166175729
ChEMBL: n/a
InChI Key: ZUXRIDXDRJUBMD-VJBWXMMDSA-N
SMILES: c1cc(cc(c1)CN)CC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCC(C(=O)N)NC(=N)N

List of proteins that are targets for IY3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_IY3	Q32ZE1	n/a