DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3aS,4R,6aR)-4-[2-(methylamino)-2-oxoethoxy]hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[{[(2Z)-2-(methylimino)-2,3-dihydro-1,3-benzoxazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSRBYIILHLAKAT-VYOLJQCBSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C(CO3)OCC(=O)NC)O)S(=O)(=O)c4ccc5c(c4)OC(=NC)N5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AHB
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Color Legend
Unassigned regionsLigand / hetero atomse5ahbA1e5ahbB1
ECOD domains from experimental PDB structures interacting with ligand J5L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aJ5L5ahbe5ahbA1A:1-99
P03366n/aJ5L5ahbe5ahbB1B:101-199