DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
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: 2R8E
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Color Legend
Unassigned regionsLigand / hetero atomse2r8eA1e2r8eB1e2r8eC1e2r8eD1e2r8eE1e2r8eF1e2r8eG1e2r8eH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67653n/aMG2r8ee2r8eA1A:8-180
P67653n/aMG2r8ee2r8eB1B:8-180
P67653n/aMG2r8ee2r8eC1C:8-180
P67653n/aMG2r8ee2r8eD1D:8-180
P67653n/aMG2r8ee2r8eE1E:8-188
P67653n/aMG2r8ee2r8eF1F:8-188
P67653n/aMG2r8ee2r8eG1G:8-188
P67653n/aMG2r8ee2r8eH1H:8-188
P67653n/aMG3hyce3hycA1A:8-188
P67653n/aMG3hyce3hycB1B:8-181
P67653n/aMG3hyce3hycC1C:8-188
P67653n/aMG3hyce3hycD1D:8-183
P67653n/aMG3hyce3hycE1E:8-188
P67653n/aMG3hyce3hycF1F:8-188
P67653n/aMG3hyce3hycG1G:8-188
P67653n/aMG3hyce3hycH1H:8-188
P67653n/aMG3i6be3i6bA1A:7-179
P67653n/aMG3i6be3i6bB1B:6-180
P67653n/aMG3i6be3i6bC1C:6-180
P67653n/aMG3i6be3i6bD1D:6-180