DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase
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: 1QNN
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Color Legend
Unassigned regionsLigand / hetero atomse1qnnA1e1qnnA2e1qnnB1e1qnnB2e1qnnC1e1qnnC2e1qnnD1e1qnnD2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19665n/aFE1qnne1qnnA1A:2-83
P19665n/aFE1qnne1qnnA2A:95-181
P19665n/aFE1qnne1qnnB1B:2-83
P19665n/aFE1qnne1qnnB2B:95-181
P19665n/aFE1qnne1qnnC1C:2-83
P19665n/aFE1qnne1qnnC2C:95-181
P19665n/aFE1qnne1qnnD1D:2-83
P19665n/aFE1qnne1qnnD2D:95-181
P19665n/aFE1uere1uerA1A:2-83
P19665n/aFE1uere1uerA2A:95-181
P19665n/aFE1uere1uerB1B:202-283
P19665n/aFE1uere1uerB2B:295-381
P19665n/aFE1uere1uerC1C:402-483
P19665n/aFE1uere1uerC2C:495-581
P19665n/aFE1uere1uerD1D:602-683
P19665n/aFE1uere1uerD2D:695-781