DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein PA-X
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: 7M0N
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 atomse7m0nA1e7m0nB1e7m0nC1e7m0nD1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6Y633n/aMN7m0ne7m0nA1A:1-203
C6Y633n/aMN7m0ne7m0nB1B:1-202
C6Y633n/aMN7m0ne7m0nC1C:1-206
C6Y633n/aMN7m0ne7m0nD1D:1-202