DrugDomain logoDrugDomain

Attributes

UniProt ID
O16453
Protein Name
Ferritin
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
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
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Color Legend
Unassigned regionsLigand / hetero atomse7usnA1e7usnB1e7usnC1e7usnD1e7usnE1e7usnF1e7usnG1e7usnH1e7usnI1e7usnJ1e7usnK1e7usnL1e7usnM1e7usnN1e7usnO1e7usnP1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O16453n/aFE7usne7usnA1A:2-169
O16453n/aFE7usne7usnB1B:2-169
O16453n/aFE7usne7usnC1C:2-169
O16453n/aFE7usne7usnD1D:2-169
O16453n/aFE7usne7usnE1E:2-169
O16453n/aFE7usne7usnF1F:2-169
O16453n/aFE7usne7usnG1G:2-169
O16453n/aFE7usne7usnH1H:2-169
O16453n/aFE7usne7usnI1I:2-169
O16453n/aFE7usne7usnJ1J:2-169
O16453n/aFE7usne7usnK1K:2-169
O16453n/aFE7usne7usnL1L:2-169
O16453n/aFE7usne7usnM1M:2-169
O16453n/aFE7usne7usnN1N:2-169
O16453n/aFE7usne7usnO1O:2-169
O16453n/aFE7usne7usnP1P:2-169