DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F2R9T6
Protein Name
Ribulose bisphosphate carboxylase
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: 7T1J
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Color Legend
Unassigned regionsLigand / hetero atomse7t1jA1e7t1jA2e7t1jB1e7t1jB2e7t1jC1e7t1jC2e7t1jD1e7t1jD2e7t1jE1e7t1jE2e7t1jF1e7t1jF2e7t1jG1e7t1jG2e7t1jH1e7t1jH2e7t1jI1e7t1jI2e7t1jJ1e7t1jJ2e7t1jK1e7t1jK2e7t1jL1e7t1jL2
ECOD domains from experimental PDB structures interacting with ligand CAP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F2R9T6n/aCAP7t1je7t1jA1A:138-455
A0A0F2R9T6n/aCAP7t1je7t1jA2A:1-137
A0A0F2R9T6n/aCAP7t1je7t1jB1B:138-457
A0A0F2R9T6n/aCAP7t1je7t1jB2B:1-137
A0A0F2R9T6n/aCAP7t1je7t1jC1C:138-454
A0A0F2R9T6n/aCAP7t1je7t1jC2C:1-137
A0A0F2R9T6n/aCAP7t1je7t1jD1D:138-453
A0A0F2R9T6n/aCAP7t1je7t1jD2D:2-137
A0A0F2R9T6n/aCAP7t1je7t1jE1E:138-454
A0A0F2R9T6n/aCAP7t1je7t1jE2E:2-137
A0A0F2R9T6n/aCAP7t1je7t1jF1F:138-455
A0A0F2R9T6n/aCAP7t1je7t1jF2F:2-137
A0A0F2R9T6n/aCAP7t1je7t1jG1G:1-137
A0A0F2R9T6n/aCAP7t1je7t1jG2G:138-453
A0A0F2R9T6n/aCAP7t1je7t1jH1H:138-456
A0A0F2R9T6n/aCAP7t1je7t1jH2H:3-137
A0A0F2R9T6n/aCAP7t1je7t1jI1I:2-137
A0A0F2R9T6n/aCAP7t1je7t1jI2I:138-453
A0A0F2R9T6n/aCAP7t1je7t1jJ1J:2-137
A0A0F2R9T6n/aCAP7t1je7t1jJ2J:138-455
A0A0F2R9T6n/aCAP7t1je7t1jK1K:138-453
A0A0F2R9T6n/aCAP7t1je7t1jK2K:1-137
A0A0F2R9T6n/aCAP7t1je7t1jL1L:138-453
A0A0F2R9T6n/aCAP7t1je7t1jL2L:2-137