DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1-deoxy-D-xylulose-5-phosphate synthase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A29
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 atomse8a29A1e8a29A2e8a29A3e8a29B1e8a29B2e8a29B3e8a29C1e8a29C2e8a29C3e8a29D1e8a29D2e8a29D3e8a29E1e8a29E2e8a29E3e8a29F1e8a29F2e8a29F3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7V7R4n/aMG8a29e8a29A3A:319-490
B7V7R4n/aMG8a29e8a29B3B:319-490
B7V7R4n/aMG8a29e8a29C3C:319-490
B7V7R4n/aMG8a29e8a29D3D:36-217,D:242-293
B7V7R4n/aMG8a29e8a29E1E:319-490
B7V7R4n/aMG8a29e8a29E2E:491-620
B7V7R4n/aMG8a29e8a29F3F:33-217,F:243-293,F:295-318
B7V7R4n/aMG8a45e8a45A2A:33-315
B7V7R4n/aMG8a45e8a45B1B:32-315
B7V7R4n/aMG8a45e8a45C1C:32-315
B7V7R4n/aMG8a45e8a45D2D:33-315
B7V7R4n/aMG8a45e8a45E1E:32-315
B7V7R4n/aMG8a45e8a45F1F:29-315
B7V7R4n/aMG8a4de8a4dA3A:32-217,A:241-293,A:295-318
B7V7R4n/aMG8a4de8a4dB2B:34-217,B:242-293,B:295-318
B7V7R4n/aMG8a4de8a4dC3C:32-217,C:241-293,C:295-318
B7V7R4n/aMG8a4de8a4dD1D:33-217,D:241-293
B7V7R4n/aMG8a4de8a4dE2E:319-490
B7V7R4n/aMG8a4de8a4dF3F:319-490
B7V7R4n/aMG8a5ke8a5kA1A:33-315
B7V7R4n/aMG8a5ke8a5kB3B:34-315
B7V7R4n/aMG8a5ke8a5kC1C:34-315
B7V7R4n/aMG8a5ke8a5kD2D:32-315
B7V7R4n/aMG8a5ke8a5kE3E:33-315
B7V7R4n/aMG8a5ke8a5kF1F:38-293