DrugDomain logoDrugDomain

Attributes

UniProt ID
O04197
Protein Name
Coronatine-insensitive protein 1
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 3OGK
Open File
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 atomse3ogkA1e3ogkB1e3ogkB2e3ogkC1e3ogkD1e3ogkD2e3ogkE1e3ogkF1e3ogkF2e3ogkG1e3ogkH1e3ogkH2e3ogkI1e3ogkJ2e3ogkJ3e3ogkK1e3ogkL2e3ogkL3e3ogkM1e3ogkN2e3ogkN3e3ogkO1e3ogkP2e3ogkP3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O04197DB14523PO43ogke3ogkB1B:58-592
O04197DB14523PO43ogke3ogkD1D:53-592
O04197DB14523PO43ogke3ogkF1F:53-592
O04197DB14523PO43ogke3ogkH1H:53-589
O04197DB14523PO43ogke3ogkJ3J:58-592
O04197DB14523PO43ogke3ogkL3L:58-592
O04197DB14523PO43ogke3ogkN3N:58-592
O04197DB14523PO43ogke3ogkP3P:58-592
O04197DB14523PO43ogle3oglB3B:58-592
O04197DB14523PO43ogle3oglD3D:58-592
O04197DB14523PO43ogle3oglF3F:58-592
O04197DB14523PO43ogle3oglH2H:40-589
O04197DB14523PO43ogle3oglJ3J:58-592
O04197DB14523PO43ogle3oglL3L:58-592
O04197DB14523PO43ogle3oglN3N:58-592
O04197DB14523PO43ogle3oglP3P:58-592
O04197DB14523PO43ogme3ogmB3B:58-592
O04197DB14523PO43ogme3ogmD3D:58-592
O04197DB14523PO43ogme3ogmF3F:58-592
O04197DB14523PO43ogme3ogmH2H:40-589
O04197DB14523PO43ogme3ogmJ3J:58-592
O04197DB14523PO43ogme3ogmL3L:58-592
O04197DB14523PO43ogme3ogmN3N:58-592
O04197DB14523PO43ogme3ogmP3P:58-592