DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron-binding protein YfeA
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: 5UY5
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 atomse5uy5A1e5uy5A2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56952n/aMN5uy5e5uy5A1A:39-184
Q56952n/aMN5uy5e5uy5A2A:185-309
Q56952n/aMN5uyce5uycA1A:185-311
Q56952n/aMN5uyce5uycA2A:38-184
Q56952n/aMN5uyfe5uyfA1A:185-311
Q56952n/aMN5uyfe5uyfA2A:38-184
Q56952n/aMN5uyhe5uyhA2A:38-184
Q56952n/aMN7me1e7me1B1B:40-184
Q56952n/aMN7me2e7me2A1A:38-184
Q56952n/aMN7me2e7me2A2A:181-318
Q56952n/aMN7me2e7me2B1B:38-184
Q56952n/aMN7me3e7me3A1A:38-184
Q56952n/aMN7me3e7me3A2A:181-318
Q56952n/aMN7me3e7me3B1B:38-184