DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDRNWAKVNIROCG-DEOSSOPVSA-N
SMILES
c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7UPJ
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Color Legend
Unassigned regionsLigand / hetero atomse7upjA1e7upjB1
ECOD domains from experimental PDB structures interacting with ligand DB02033
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367DB02033INU7upje7upjA1A:1-99
P03367DB02033INU7upje7upjB1B:1-99