DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatase NudJ
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: 3SHD
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 atomse3shdA1e3shdB1e3shdC1e3shdD1e3shdE1e3shdF1e3shdG1e3shdH1e3shdI1e3shdJ1e3shdK1e3shdL1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1AA28n/aMN3shde3shdA1A:1-150
A1AA28n/aMN3shde3shdB1B:1-150
A1AA28n/aMN3shde3shdC1C:1-150
A1AA28n/aMN3shde3shdD1D:1-150
A1AA28n/aMN3shde3shdE1E:1-150
A1AA28n/aMN3shde3shdF1F:1-150
A1AA28n/aMN3shde3shdG1G:1-150
A1AA28n/aMN3shde3shdH1H:1-150
A1AA28n/aMN3shde3shdI1I:1-150
A1AA28n/aMN3shde3shdJ1J:1-150
A1AA28n/aMN3shde3shdK1K:1-150
A1AA28n/aMN3shde3shdL1L:1-150