Ligand name: N~1~-[(1R,2R)-5-{[(3R)-3-aminopyrrolidin-1-yl]methyl}-2-(carbamimidamidomethyl)-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: I6Q
DrugBank: n/a
PubChem: 166451586
ChEMBL: CHEMBL5315445
InChI Key: UJGBLAVDKVSVBC-WHSLLNHNSA-N
SMILES: c1cc2c(cc1CN3CCC(C3)N)CC(C2NC(=O)C(=O)Nc4ccc(c(c4)F)Cl)CNC(=N)N

List of proteins that are targets for I6Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8A0W465_I6Q	A0A8A0W465	n/a