DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-Jun-amino-terminal kinase-interacting protein 1
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NYM
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7nymAAA1e7nymBBB1e7nymCCC1e7nymDDD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQF2DB14523PO47nyme7nymBBB1BBB:-2-61
Q9UQF2DB14523PO47nyne7nynAAA1AAA:487-549
Q9UQF2DB14523PO47nyne7nynBBB1BBB:489-549
Q9UQF2DB14523PO47nyne7nynHHH1HHH:489-548
Q9UQF2DB14523PO47nzbe7nzbAAA1AAA:489-549
Q9UQF2DB14523PO47nzbe7nzbBBB1BBB:489-548