Ligand name: N~1~-{(3R)-1-[2-(5-carbamimidamidopentanamido)ethyl]-1-azaspiro[5.5]undecan-3-yl}-N~2~-(4-chlorophenyl)ethanediamide
PDB ligand accession: R5K
DrugBank: n/a
PubChem: 166449939
ChEMBL: n/a
InChI Key: CGZSMDJLUHVSDB-OAQYLSRUSA-N
SMILES: c1cc(ccc1NC(=O)C(=O)NC2CCC3(CCCCC3)N(C2)CCNC(=O)CCCCNC(=N)N)Cl

List of proteins that are targets for R5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_R5K	A0A0M3KKW9	n/a