DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(1,3-benzothiazol-6-yl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUUIMBADMOHKFR-HHJUPYMQSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)scn5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MA2
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Color Legend
Unassigned regionsLigand / hetero atomse7ma2A1e7ma2B1
ECOD domains from experimental PDB structures interacting with ligand XUY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aXUY7ma2e7ma2A1A:1-99
P03367n/aXUY7ma2e7ma2B1B:1-99