Ligand name: 4-[(N-{[2-(3-methoxyphenoxy)-6-(piperidin-1-yl)phenyl]methyl}carbamimidoyl)carbamoyl]-L-phenylalanine
PDB ligand accession: 6H5
DrugBank: n/a
PubChem: 118138659
ChEMBL: CHEMBL3797264
InChI Key: UDMPHIGEFLMAIW-VWLOTQADSA-N
SMILES: COc1cccc(c1)Oc2cccc(c2CNC(=N)NC(=O)c3ccc(cc3)CC(C(=O)O)N)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 6H5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17752_6H5 P17752 n/a