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: 1E14
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Color Legend
Unassigned regionsLigand / hetero atomse1e14H1e1e14H2e1e14L1e1e14M1
ECOD domains from experimental PDB structures interacting with ligand FE