DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-Jun-amino-terminal kinase-interacting protein 1
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2FPE
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Color Legend
Unassigned regionsLigand / hetero atomse2fpeA1e2fpeB1e2fpeC1e2fpeD1e2fpeE1e2fpeF1e2fpeG1e2fpeH1
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R237n/aP6G2fpee2fpeA1A:1-60
Q9R237n/aP6G2fpee2fpeB1B:-1-60
Q9R237n/aP6G2fpee2fpeC1C:0-60
Q9R237n/aP6G2fpee2fpeD1D:-1-58
Q9R237n/aP6G2fpee2fpeE1E:1-58
Q9R237n/aP6G2fpee2fpeF1F:0-59
Q9R237n/aP6G2fpee2fpeG1G:1-60
Q9R237n/aP6G2fpee2fpeH1H:1-60