DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UQF2
Protein Name
C-Jun-amino-terminal kinase-interacting protein 1
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: 7NYL
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Color Legend
Unassigned regionsLigand / hetero atomse7nylAAA1e7nylBBB1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQF2n/aPG47nyle7nylAAA1AAA:491-548
Q9UQF2n/aPG47nyle7nylBBB1BBB:487-548
Q9UQF2n/aPG47nyne7nynAAA1AAA:487-549
Q9UQF2n/aPG47nyne7nynBBB1BBB:489-549
Q9UQF2n/aPG47nyne7nynDDD1DDD:489-549
Q9UQF2n/aPG47nyne7nynGGG1GGG:487-548
Q9UQF2n/aPG47nyne7nynIII1III:489-548
Q9UQF2n/aPG47nyne7nynJJJ1JJJ:489-548
Q9UQF2n/aPG47nyoe7nyoAAA1AAA:490-548
Q9UQF2n/aPG47nyoe7nyoBBB1BBB:490-548
Q9UQF2n/aPG47nyoe7nyoCCC1CCC:489-548
Q9UQF2n/aPG47nyoe7nyoDDD1DDD:490-548
Q9UQF2n/aPG47nzbe7nzbAAA1AAA:489-549
Q9UQF2n/aPG47nzbe7nzbBBB1BBB:489-548
Q9UQF2n/aPG47nzbe7nzbCCC1CCC:487-549
Q9UQF2n/aPG47nzbe7nzbDDD1DDD:490-549
Q9UQF2n/aPG47nzbe7nzbEEE1EEE:488-549
Q9UQF2n/aPG47nzbe7nzbFFF1FFF:488-549
Q9UQF2n/aPG47nzbe7nzbIII1III:488-549
Q9UQF2n/aPG47nzbe7nzbJJJ1JJJ:489-548
Q9UQF2n/aPG47nzbe7nzbKKK1KKK:488-549
Q9UQF2n/aPG47nzbe7nzbLLL1LLL:489-548