DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tail spike protein
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: 2VBE
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 atomse2vbeA1e2vbeA2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XJP3n/aMN2vbee2vbeA1A:113-549
Q9XJP3n/aMN2vbme2vbmA2A:114-549
Q9XJP3n/aMN4urre4urrA1A:114-549
Q9XJP3n/aMN4urre4urrB2B:115-549
Q9XJP3n/aMN4urre4urrC1C:114-549
Q9XJP3n/aMN4urre4urrD2D:115-549
Q9XJP3n/aMN4urre4urrE2E:115-549
Q9XJP3n/aMN4urre4urrF2F:115-549