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Attributes

UniProt ID
Protein Name
Bis-tetraphosphatase, symmetrical
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: 2OGI
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Color Legend
Unassigned regionsLigand / hetero atomse2ogiA1e2ogiB1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DY32n/aFE2ogie2ogiA1A:3-195
Q8DY32n/aFE2ogie2ogiB1B:1-195