DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AAJ6N6K7
Protein Name
Rubisco
Ligand Name
2-CARBOXYARABINITOL-1,5-DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
CAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITHCSGCUQDMYAI-ZMIZWQJLSA-N
SMILES
C(C(C(C(COP(=O)(O)O)(C(=O)O)O)O)O)OP(=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: 8U66
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 atomse8u66A1e8u66A2e8u66B1e8u66B2e8u66C1e8u66C2e8u66D1e8u66D2e8u66E1e8u66E2e8u66F1e8u66F2e8u66G1e8u66G2e8u66H1e8u66H2
ECOD domains from experimental PDB structures interacting with ligand CAP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AAJ6N6K7n/aCAP8u66e8u66A1A:137-453
A0AAJ6N6K7n/aCAP8u66e8u66A2A:6-136
A0AAJ6N6K7n/aCAP8u66e8u66B1B:6-136
A0AAJ6N6K7n/aCAP8u66e8u66B2B:137-453
A0AAJ6N6K7n/aCAP8u66e8u66C1C:137-453
A0AAJ6N6K7n/aCAP8u66e8u66C2C:6-136
A0AAJ6N6K7n/aCAP8u66e8u66D1D:6-136
A0AAJ6N6K7n/aCAP8u66e8u66D2D:137-453
A0AAJ6N6K7n/aCAP8u66e8u66E1E:137-453
A0AAJ6N6K7n/aCAP8u66e8u66E2E:6-136
A0AAJ6N6K7n/aCAP8u66e8u66F1F:137-453
A0AAJ6N6K7n/aCAP8u66e8u66F2F:6-136
A0AAJ6N6K7n/aCAP8u66e8u66G1G:137-453
A0AAJ6N6K7n/aCAP8u66e8u66G2G:6-136
A0AAJ6N6K7n/aCAP8u66e8u66H1H:6-136
A0AAJ6N6K7n/aCAP8u66e8u66H2H:137-453