DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWRRXOIACQYNEK-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2VG5
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Color Legend
Unassigned regionsLigand / hetero atomse2vg5A10e2vg5A11e2vg5A12e2vg5A9e2vg5B1e2vg5B2e2vg5B3
ECOD domains from experimental PDB structures interacting with ligand DB08282
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB08282NNC2vg5e2vg5A12A:1-239
P03366DB08282NNC2vg5e2vg5A9A:317-428
P03366DB08282NNC2vg5e2vg5B2B:1005-1241