Ligand name: N~1~-[(1R,2R)-2-(carbamimidamidomethyl)-5-{[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl}-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: I6M
DrugBank: n/a
PubChem: 166451587
ChEMBL: CHEMBL5315991
InChI Key: PDHLMXYSEXYAHU-RADWXHQJSA-N
SMILES: c1cc2c(cc1CN3CCCC3CO)CC(C2NC(=O)C(=O)Nc4ccc(c(c4)F)Cl)CNC(=N)N

List of proteins that are targets for I6M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A8A0W465_I6M	A0A8A0W465	Envelope glycoprotein gp160	n/a