DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fosfomycin resistance protein FosX
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: 1R9C
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 atomse1r9cA1e1r9cA2e1r9cB1e1r9cB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q98GG1n/aMN1r9ce1r9cA1A:1-61
Q98GG1n/aMN1r9ce1r9cA2A:62-130
Q98GG1n/aMN1r9ce1r9cB1B:1-60
Q98GG1n/aMN1r9ce1r9cB2B:61-129