Ligand name: N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
PDB ligand accession: 0Z7
DrugBank: n/a
PubChem: 137347915
ChEMBL: n/a
InChI Key: SPENPXIFXGPVHG-UARRHKHWSA-O
SMILES: CC(=O)NC(Cc1ccccc1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O

ClassyFire chemical classification:

List of proteins that are targets for 0Z7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_0Z7 P08709 n/a