DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6AOC
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Color Legend
Unassigned regionsLigand / hetero atomse6aocA1e6aocA2e6aocA3e6aocA4e6aocB1e6aocB2e6aocB3e6aocC1e6aocC2e6aocC3e6aocC4e6aocD1e6aocD2e6aocD3
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB02327PGE6aoce6aocA4A:316-428
P03366DB02327PGE6aoce6aocB1B:0-241
P03366DB02327PGE6aoce6aocC1C:317-428
P03366DB02327PGE6aoce6aocD1D:4-241
P03366DB02327PGE6aoce6aocD2D:316-428