Ligand name: (S)-2-acetamido-6-amino-N-((S)-5-guanidino-1-oxopentan-2-yl)hexanamide
PDB ligand accession: 7HS
DrugBank: n/a
PubChem: 137348621
ChEMBL: CHEMBL4542342
InChI Key: VZSVGUHOHBMCOO-RYUDHWBXSA-N
SMILES: CC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C=O

ClassyFire chemical classification:

List of proteins that are targets for 7HS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H8XX12_7HS H8XX12 n/a
2 Q32ZE1_7HS Q32ZE1 n/a