DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside deoxyribosyltransferase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4HX9
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Color Legend
Unassigned regionsLigand / hetero atomse4hx9A1e4hx9B1e4hx9C1e4hx9D1e4hx9E1e4hx9F1e4hx9G1e4hx9H1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R5V5n/aPG44hx9e4hx9A1A:2-157
Q9R5V5n/aPG44hx9e4hx9B1B:1-154
Q9R5V5n/aPG44hx9e4hx9C1C:1-156
Q9R5V5n/aPG44hx9e4hx9D1D:1-155
Q9R5V5n/aPG44hx9e4hx9E1E:1-156
Q9R5V5n/aPG44hx9e4hx9F1F:1-156
Q9R5V5n/aPG44hx9e4hx9G1G:1-156
Q9R5V5n/aPG44hx9e4hx9H1H:1-156