DrugDomain logoDrugDomain

Attributes

UniProt ID
O60701
Protein Name
UDP-glucose 6-dehydrogenase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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: 3ITK
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Color Legend
Unassigned regionsLigand / hetero atomse3itkA1e3itkA2e3itkA3e3itkB1e3itkB2e3itkB3e3itkC1e3itkC2e3itkC3e3itkD1e3itkD2e3itkD3e3itkE1e3itkE2e3itkE3e3itkF1e3itkF2e3itkF3
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60701n/aPG43itke3itkA2A:216-325
O60701n/aPG43itke3itkA3A:326-466
O60701n/aPG43itke3itkC3C:326-466
O60701n/aPG43itke3itkD2D:216-325
O60701n/aPG43itke3itkD3D:326-466
O60701n/aPG43itke3itkE3E:1-212
O60701n/aPG43itke3itkF1F:0-215
O60701n/aPG43itke3itkF2F:216-325
O60701n/aPG43itke3itkF3F:326-466