DrugDomain logoDrugDomain

Attributes

UniProt ID
P00875
Protein Name
Ribulose bisphosphate carboxylase large chain
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1RXO
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 atomse1rxoB1e1rxoB2e1rxoC1e1rxoE1e1rxoE2e1rxoF1e1rxoH1e1rxoH2e1rxoI1e1rxoL1e1rxoL2e1rxoS1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00875n/aCA1rxoe1rxoB2B:151-463
P00875n/aCA1rxoe1rxoE2E:151-463
P00875n/aCA1rxoe1rxoH2H:151-463
P00875n/aCA1rxoe1rxoL2L:151-463
P00875n/aCA1upme1upmB1B:9-148
P00875n/aCA1upme1upmB2B:149-475
P00875n/aCA1upme1upmE1E:9-148
P00875n/aCA1upme1upmE2E:149-475
P00875n/aCA1upme1upmH1H:9-148
P00875n/aCA1upme1upmH2H:149-475
P00875n/aCA1upme1upmK1K:9-148
P00875n/aCA1upme1upmK2K:149-475
P00875n/aCA1upme1upmL1L:9-148
P00875n/aCA1upme1upmL2L:149-475
P00875n/aCA1upme1upmO1O:9-148
P00875n/aCA1upme1upmO2O:149-475
P00875n/aCA1upme1upmR1R:9-148
P00875n/aCA1upme1upmR2R:149-475
P00875n/aCA1upme1upmV1V:9-148
P00875n/aCA1upme1upmV2V:149-475
P00875n/aCA1uppe1uppA2A:149-475
P00875n/aCA1uppe1uppC2C:149-475
P00875n/aCA1uppe1uppE2E:149-475
P00875n/aCA1uppe1uppG2G:149-475