DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferritin
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6GKA
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Color Legend
Unassigned regionsLigand / hetero atomse6gkaA1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0I9X8n/aFE6gkae6gkaA1A:5-182
Q0I9X8n/aFE6gkbe6gkbA1A:5-182
Q0I9X8n/aFE6gkce6gkcA1A:5-182
Q0I9X8n/aFE6sone6sonA1A:5-182
Q0I9X8n/aFE6sooe6sooA1A:5-182
Q0I9X8n/aFE6soqe6soqA1A:5-182
Q0I9X8n/aFE6sore6sorA1A:5-182
Q0I9X8n/aFE7pfbe7pfbA1A:5-182
Q0I9X8n/aFE7pfge7pfgA1A:5-182
Q0I9X8n/aFE7pfhe7pfhA1A:5-182
Q0I9X8n/aFE7pfie7pfiA1A:5-182
Q0I9X8n/aFE7pfje7pfjA1A:5-182
Q0I9X8n/aFE7pfke7pfkA1A:5-182