DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfur oxidation protein soxB
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: 2WDC
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 atomse2wdcA2e2wdcA3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72IT0n/aMN2wdce2wdcA2A:114-364
Q72IT0n/aMN2wdde2wddA1A:31-113,A:365-573
Q72IT0n/aMN2wdde2wddA2A:114-364
Q72IT0n/aMN2wdee2wdeA2A:29-113,A:365-573
Q72IT0n/aMN2wdee2wdeA3A:114-364
Q72IT0n/aMN2wdfe2wdfA1A:30-113,A:365-573
Q72IT0n/aMN2wdfe2wdfA2A:114-364
Q72IT0n/aMN4uwqe4uwqA2A:26-113,A:365-573
Q72IT0n/aMN4uwqe4uwqA3A:114-364
Q72IT0n/aMN4uwqe4uwqD2D:29-113,D:365-573
Q72IT0n/aMN4uwqe4uwqD3D:114-364
Q72IT0n/aMN4uwqe4uwqG1G:26-113,G:365-573
Q72IT0n/aMN4uwqe4uwqG2G:114-364
Q72IT0n/aMN4uwqe4uwqJ2J:27-113,J:365-573
Q72IT0n/aMN4uwqe4uwqJ3J:114-364