DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A161XU12
Protein Name
Uncharacterized protein
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
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

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

Mol*
Structure: 6EER
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Color Legend
Unassigned regionsLigand / hetero atomse6eerA1e6eerA2e6eerB1e6eerB2e6eerC1e6eerC2e6eerD1e6eerD2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A161XU12DB02327PGE6eere6eerA2A:364-816
A0A161XU12DB02327PGE6eere6eerB1B:4-363
A0A161XU12DB02327PGE6eere6eerD1D:364-816
A0A161XU12DB02327PGE6uc1e6uc1A2A:364-815
A0A161XU12DB02327PGE6uc1e6uc1B1B:364-815
A0A161XU12DB02327PGE6uc1e6uc1B2B:4-363
A0A161XU12DB02327PGE6uc1e6uc1C1C:5-363
A0A161XU12DB02327PGE6uc1e6uc1C2C:364-815
A0A161XU12DB02327PGE6uc1e6uc1D1D:364-815
A0A161XU12DB02327PGE6vl7e6vl7A1A:364-816
A0A161XU12DB02327PGE6vl7e6vl7B2B:364-816
A0A161XU12DB02327PGE6vl7e6vl7C1C:364-816
A0A161XU12DB02327PGE6vl7e6vl7D1D:364-816