Ligand name: D-phenylalanyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-prolinamide
PDB ligand accession: 0G7
DrugBank: n/a
PubChem: 5311176
ChEMBL: CHEMBL307440
InChI Key: KWPACVJPAFGBEQ-IKGGRYGDSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)CCl)N

ClassyFire chemical classification:

List of proteins that are targets for 0G7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_0G7 P08709 n/a
2 P00734_0G7 P00734 n/a