DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KBP5
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: 4CMY
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Color Legend
Unassigned regionsLigand / hetero atomse4cmyA1e4cmyB1e4cmyC1e4cmyD1e4cmyE1e4cmyF1e4cmyG1e4cmyH1e4cmyI1e4cmyJ1e4cmyK1e4cmyL1e4cmyM1e4cmyN1e4cmyO1e4cmyP1e4cmyQ1e4cmyR1e4cmyS1e4cmyT1e4cmyU1e4cmyV1e4cmyW1e4cmyX1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KBP5n/aFE4cmye4cmyA1A:1-163
Q8KBP5n/aFE4cmye4cmyB1B:1-164
Q8KBP5n/aFE4cmye4cmyC1C:1-163
Q8KBP5n/aFE4cmye4cmyD1D:1-163
Q8KBP5n/aFE4cmye4cmyE1E:1-163
Q8KBP5n/aFE4cmye4cmyF1F:1-163
Q8KBP5n/aFE4cmye4cmyG1G:1-163
Q8KBP5n/aFE4cmye4cmyH1H:1-163
Q8KBP5n/aFE4cmye4cmyI1I:1-164
Q8KBP5n/aFE4cmye4cmyJ1J:1-164
Q8KBP5n/aFE4cmye4cmyK1K:1-163
Q8KBP5n/aFE4cmye4cmyL1L:1-163
Q8KBP5n/aFE4cmye4cmyM1M:1-163
Q8KBP5n/aFE4cmye4cmyN1N:1-164
Q8KBP5n/aFE4cmye4cmyO1O:1-164
Q8KBP5n/aFE4cmye4cmyP1P:1-163
Q8KBP5n/aFE4cmye4cmyQ1Q:1-163
Q8KBP5n/aFE4cmye4cmyR1R:1-163
Q8KBP5n/aFE4cmye4cmyS1S:1-162
Q8KBP5n/aFE4cmye4cmyT1T:1-163
Q8KBP5n/aFE4cmye4cmyU1U:1-164
Q8KBP5n/aFE4cmye4cmyV1V:1-163
Q8KBP5n/aFE4cmye4cmyW1W:1-164
Q8KBP5n/aFE4cmye4cmyX1X:1-163