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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(S)-2-acetamido-6-amino-N-((S)-5-guanidino-1-oxopentan-2-yl)hexanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZSVGUHOHBMCOO-RYUDHWBXSA-N
SMILES
CC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5YOF
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Color Legend
Unassigned regionsLigand / hetero atomse5yof.1
ECOD domains from experimental PDB structures interacting with ligand 7HS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q32ZE1n/a7HS5yofe5yof.1A:50-88,B:16-171