DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-4-[({2-[(1-cyclopentylpiperidin-4-yl)amino]-1,3-benzothiazol-6-yl}sulfonyl)(2-methylpropyl)amino]-3-hydroxy-1-p henylbutan-2-yl}carbamate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JQUNFHFWXCXPRK-AMMMHQJVSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)sc(n5)NC6CCN(CC6)C7CCCC7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R4B
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Color Legend
Unassigned regionsLigand / hetero atomse3r4bA1e3r4bB1
ECOD domains from experimental PDB structures interacting with ligand DB15623
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90K99DB1562374T3r4be3r4bA1A:1-99
Q90K99DB1562374T3r4be3r4bB1B:1-99