DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GG1
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 atomse1gg1A1e1gg1B1e1gg1C1e1gg1D1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AB91n/aMN1gg1e1gg1A1A:8-349
P0AB91n/aMN1gg1e1gg1B1B:8-350
P0AB91n/aMN1gg1e1gg1C1C:8-349
P0AB91n/aMN1gg1e1gg1D1D:8-350
P0AB91n/aMN1n8fe1n8fA1A:8-350
P0AB91n/aMN1n8fe1n8fB1B:8-350
P0AB91n/aMN1n8fe1n8fC1C:8-350
P0AB91n/aMN1n8fe1n8fD1D:8-350
P0AB91n/aMN7ruee7rueA1A:5-349
P0AB91n/aMN7ruee7rueB1B:6-350
P0AB91n/aMN7ruee7rueC1C:7-349
P0AB91n/aMN7ruee7rueD1D:6-349
P0AB91n/aMN8e0ve8e0vA1A:7-350
P0AB91n/aMN8e0ve8e0vB1B:6-349
P0AB91n/aMN8e0ve8e0vC1C:7-350
P0AB91n/aMN8e0ve8e0vD1D:6-350
P0AB91n/aMN8e0xe8e0xA1A:3-349
P0AB91n/aMN8e0xe8e0xB1B:6-350
P0AB91n/aMN8e0xe8e0xD1D:7-349