DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dioxygenase
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: 4Y0E
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Color Legend
Unassigned regionsLigand / hetero atomse4y0eA1e4y0eB1e4y0eC1e4y0eD1e4y0eE1e4y0eF1e4y0eG1e4y0eH1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1MIR1n/aFE4y0ee4y0eA1A:3-315
B1MIR1n/aFE4y0ee4y0eB1B:3-315
B1MIR1n/aFE4y0ee4y0eC1C:3-312
B1MIR1n/aFE4y0ee4y0eD1D:1-315
B1MIR1n/aFE4y0ee4y0eE1E:1-316
B1MIR1n/aFE4y0ee4y0eF1F:3-312
B1MIR1n/aFE4y0ee4y0eG1G:3-316
B1MIR1n/aFE4y0ee4y0eH1H:3-315