DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UQF2
Protein Name
C-Jun-amino-terminal kinase-interacting protein 1
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
1PE
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.

Mol*
Structure: 7NYN
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Color Legend
Unassigned regionsLigand / hetero atomse7nynAAA1e7nynBBB1e7nynCCC1e7nynDDD1e7nynEEE1e7nynFFF1e7nynGGG1e7nynHHH1e7nynIII1e7nynJJJ1e7nynKKK1e7nynLLL1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQF2n/a1PE7nyne7nynAAA1AAA:487-549
Q9UQF2n/a1PE7nyne7nynBBB1BBB:489-549
Q9UQF2n/a1PE7nyne7nynCCC1CCC:489-548
Q9UQF2n/a1PE7nyne7nynDDD1DDD:489-549
Q9UQF2n/a1PE7nyne7nynEEE1EEE:489-548
Q9UQF2n/a1PE7nyne7nynFFF1FFF:488-549
Q9UQF2n/a1PE7nyne7nynGGG1GGG:487-548
Q9UQF2n/a1PE7nyne7nynHHH1HHH:489-548
Q9UQF2n/a1PE7nyne7nynIII1III:489-548
Q9UQF2n/a1PE7nyne7nynJJJ1JJJ:489-548
Q9UQF2n/a1PE7nyne7nynKKK1KKK:489-548
Q9UQF2n/a1PE7nyne7nynLLL1LLL:489-548