DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-mannonate dehydratase
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: 3THU
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 atomse3thuA1e3thuA2e3thuB1e3thuB2e3thuC1e3thuC2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1NAJ2n/aMG3thue3thuA1A:113-403
Q1NAJ2n/aMG3thue3thuB1B:0-112
Q1NAJ2n/aMG3thue3thuB2B:113-403
Q1NAJ2n/aMG3thue3thuC1C:0-112
Q1NAJ2n/aMG3thue3thuC2C:113-403