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Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 8BAW
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Color Legend
Unassigned regionsLigand / hetero atomse8bawA1e8bawA2e8bawB1e8bawB2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A857MR34n/aFE8bawe8bawA1A:24-162
A0A857MR34n/aFE8bawe8bawA2A:163-300
A0A857MR34n/aFE8bawe8bawB1B:25-162
A0A857MR34n/aFE8bawe8bawB2B:163-300
A0A857MR34n/aFE8baxe8baxA1A:163-300
A0A857MR34n/aFE8baxe8baxA2A:20-162