DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide reductase
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: 2HVB
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Color Legend
Unassigned regionsLigand / hetero atomse2hvbA1e2hvbB1e2hvbC1e2hvbD1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58810n/aFE2hvbe2hvbA1A:10-124
O58810n/aFE2hvbe2hvbB1B:10-124
O58810n/aFE2hvbe2hvbC1C:10-124
O58810n/aFE2hvbe2hvbD1D:10-124