DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallothiol transferase FosB
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: 7N7G
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 atomse7n7gA1e7n7gA2e7n7gB1e7n7gB2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1C939n/aMN7n7ge7n7gA1A:59-138
F1C939n/aMN7n7ge7n7gA2A:1-58
F1C939n/aMN7n7ge7n7gB1B:1-58
F1C939n/aMN7n7ge7n7gB2B:59-139