DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[({4-[(1R)-1-hydroxyethyl]phenyl}sulfonyl)(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNSKRYOPSCFRHX-PHMAWBAJSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OXS
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Color Legend
Unassigned regionsLigand / hetero atomse6oxsA1e6oxsB1
ECOD domains from experimental PDB structures interacting with ligand NJ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ULI9n/aNJ46oxse6oxsA1A:1-99
Q8ULI9n/aNJ46oxse6oxsB1B:1-99