DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Manganese-dependent inorganic pyrophosphatase
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: 1K23
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 atomse1k23A1e1k23A2e1k23B1e1k23B2e1k23C1e1k23C2e1k23D1e1k23D2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37487n/aMN1k23e1k23A2A:2-189
P37487n/aMN1k23e1k23B2B:2-189
P37487n/aMN1k23e1k23C2C:2-189
P37487n/aMN1k23e1k23D1D:1-190
P37487n/aMN1wpne1wpnA1A:2-188
P37487n/aMN1wpne1wpnB1B:2-188
P37487n/aMN2iw4e2iw4A1A:190-309
P37487n/aMN2iw4e2iw4A2A:2-189
P37487n/aMN2iw4e2iw4B1B:190-309
P37487n/aMN2iw4e2iw4B2B:1-189