Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBPZINWFQYNJIA-FKBYEOEOSA-N
SMILES
B1(OCC(O1)CO)C(CCCNC(=N)N)NC(=O)C(Cc2ccc(cc2)CN)NC(=O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IDK
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Color Legend
Unassigned regionsLigand / hetero atomse5idkA1e5idkB1e5idkC1