Ligand name: N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide
PDB ligand accession: 0ZJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AZCCJYZROBVYNQ-ZSYWTGECSA-O
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O)NC(=O)CS

ClassyFire chemical classification:

List of proteins that are targets for 0ZJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_0ZJ P00734 n/a
2 Q846V4_0ZJ Q846V4 n/a