Ligand name: N-(5-carbamimidamidopentyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: L0X
DrugBank: n/a
PubChem: 163201242
ChEMBL: n/a
InChI Key: GYNGGXVVNBPKPG-UHFFFAOYSA-N
SMILES: CCC(=O)N(CCCCCNC(=N)N)C1CCN(CC1)CCc2ccccc2

List of proteins that are targets for L0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42866_L0X	P42866	n/a