DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3BG5
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 atomse3bg5A1e3bg5A2e3bg5A3e3bg5A4e3bg5A5e3bg5A6e3bg5A7e3bg5A8e3bg5B1e3bg5B2e3bg5B3e3bg5B4e3bg5B5e3bg5B6e3bg5B7e3bg5B8e3bg5C12e3bg5C13e3bg5C14e3bg5C15e3bg5C16e3bg5C17e3bg5D1e3bg5D2e3bg5D3e3bg5D4e3bg5D5e3bg5D6e3bg5D7e3bg5D8
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99UY8n/aMN3bg5e3bg5A8A:519-862
Q99UY8n/aMN3bg5e3bg5B6B:522-862
Q99UY8n/aMN3bg5e3bg5C12C:519-862
Q99UY8n/aMN3bg5e3bg5D1D:522-862
Q99UY8n/aMN3hb9e3hb9A1A:519-862
Q99UY8n/aMN3hb9e3hb9B7B:522-862
Q99UY8n/aMN3hb9e3hb9C4C:519-862
Q99UY8n/aMN3hb9e3hb9D13D:519-862
Q99UY8n/aMN3hble3hblA5A:519-862
Q99UY8n/aMN3hble3hblB2B:522-862
Q99UY8n/aMN3hble3hblC4C:519-862
Q99UY8n/aMN3hble3hblD4D:522-862
Q99UY8n/aMN3ho8e3ho8A1A:519-862
Q99UY8n/aMN3ho8e3ho8B1B:519-862
Q99UY8n/aMN3ho8e3ho8C1C:519-862
Q99UY8n/aMN3ho8e3ho8D4D:519-862
Q99UY8n/aMN4hnte4hntA6A:519-862
Q99UY8n/aMN4hnte4hntB1B:519-862
Q99UY8n/aMN4hnte4hntC6C:519-862
Q99UY8n/aMN4hnte4hntD1D:519-862
Q99UY8n/aMN4hnue4hnuA3A:519-862
Q99UY8n/aMN4hnue4hnuB1B:519-862
Q99UY8n/aMN4hnue4hnuC6C:519-862
Q99UY8n/aMN4hnue4hnuD1D:519-862
Q99UY8n/aMN4hnve4hnvA5A:519-862
Q99UY8n/aMN4hnve4hnvB2B:522-862
Q99UY8n/aMN4hnve4hnvC12C:519-862
Q99UY8n/aMN4hnve4hnvD3D:522-862