Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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: 6Z5R
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Color Legend
Unassigned regionsLigand / hetero atomse6z5r01e6z5r11e6z5r21e6z5r31e6z5r41e6z5r51e6z5r61e6z5r71e6z5r81e6z5r91e6z5rA1e6z5rB1e6z5rC1e6z5rD1e6z5rE1e6z5rF1e6z5rG1e6z5rH1e6z5rH2e6z5rI1e6z5rJ1e6z5rK1e6z5rL1e6z5rM1e6z5rN1e6z5rO1e6z5rP1e6z5rQ1e6z5rR1e6z5rS1e6z5rT1e6z5rU1e6z5rV1e6z5rX1e6z5rY1e6z5rZ1