DrugDomain logoDrugDomain

Attributes

UniProt ID
O16453
Protein Name
Ferritin
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7USN
Open File
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 atomse7usnA1e7usnB1e7usnC1e7usnD1e7usnE1e7usnF1e7usnG1e7usnH1e7usnI1e7usnJ1e7usnK1e7usnL1e7usnM1e7usnN1e7usnO1e7usnP1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O16453DB14546SO47usne7usnA1A:2-169
O16453DB14546SO47usne7usnB1B:2-169
O16453DB14546SO47usne7usnC1C:2-169
O16453DB14546SO47usne7usnD1D:2-169
O16453DB14546SO47usne7usnE1E:2-169
O16453DB14546SO47usne7usnF1F:2-169
O16453DB14546SO47usne7usnG1G:2-169
O16453DB14546SO47usne7usnH1H:2-169
O16453DB14546SO47usne7usnI1I:2-169
O16453DB14546SO47usne7usnJ1J:2-169
O16453DB14546SO47usne7usnK1K:2-169
O16453DB14546SO47usne7usnL1L:2-169
O16453DB14546SO47usne7usnO1O:2-169
O16453DB14546SO47usne7usnP1P:2-169