DrugDomain logoDrugDomain

Attributes

UniProt ID
B7V7R4
Protein Name
1-deoxy-D-xylulose-5-phosphate synthase
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: 8A29
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Color Legend
Unassigned regionsLigand / hetero atomse8a29A1e8a29A2e8a29A3e8a29B1e8a29B2e8a29B3e8a29C1e8a29C2e8a29C3e8a29D1e8a29D2e8a29D3e8a29E1e8a29E2e8a29E3e8a29F1e8a29F2e8a29F3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7V7R4n/aCA8a29e8a29A3A:319-490
B7V7R4n/aCA8a29e8a29B1B:491-621
B7V7R4n/aCA8a29e8a29C2C:33-217,C:241-293,C:295-318
B7V7R4n/aCA8a29e8a29D1D:491-622
B7V7R4n/aCA8a29e8a29E1E:319-490
B7V7R4n/aCA8a29e8a29E2E:491-620
B7V7R4n/aCA8a29e8a29F1F:491-622
B7V7R4n/aCA8a29e8a29F2F:319-490
B7V7R4n/aCA8a45e8a45A1A:316-487
B7V7R4n/aCA8a45e8a45A3A:488-619
B7V7R4n/aCA8a45e8a45D3D:488-619
B7V7R4n/aCA8a45e8a45E2E:316-487
B7V7R4n/aCA8a45e8a45E3E:488-619
B7V7R4n/aCA8a45e8a45F3F:488-619
B7V7R4n/aCA8a4de8a4dB3B:319-490
B7V7R4n/aCA8a4de8a4dF1F:491-622
B7V7R4n/aCA8a4de8a4dF3F:319-490
B7V7R4n/aCA8a5ke8a5kA3A:488-619
B7V7R4n/aCA8a5ke8a5kB3B:34-315
B7V7R4n/aCA8a5ke8a5kC2C:316-487
B7V7R4n/aCA8a5ke8a5kC3C:488-619
B7V7R4n/aCA8a5ke8a5kD1D:316-487
B7V7R4n/aCA8a5ke8a5kD3D:488-619
B7V7R4n/aCA8a5ke8a5kF3F:491-619