DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PutA
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3E2Q
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Color Legend
Unassigned regionsLigand / hetero atomse3e2qA1e3e2qA2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09546n/a1PE3e2qe3e2qA1A:262-610
P09546n/a1PE3e2re3e2rA1A:262-610
P09546n/a1PE3e2se3e2sA1A:262-610
P09546n/a1PE4jnye4jnyA2A:262-610
P09546n/a1PE4jnze4jnzA2A:262-610