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Attributes

UniProt ID
Protein Name
Protease
Ligand Name
benzyl [(1R,4S,6S,9R)-4,6-dibenzyl-5-hydroxy-1,9-bis(1-methylethyl)-2,8,11-trioxo-13-phenyl-12-oxa-3,7,10-triazatridec-1-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEANBHANAKKWSL-ZQWQDMLBSA-N
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 9HVP
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Color Legend
Unassigned regionsLigand / hetero atomse9hvpA1e9hvpB1
ECOD domains from experimental PDB structures interacting with ligand 0E9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90EB7n/a0E99hvpe9hvpA1A:1-99
Q90EB7n/a0E99hvpe9hvpB1B:1-99