DrugDomain logoDrugDomain

Attributes

UniProt ID
G0RQS7
Protein Name
Superoxide dismutase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
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.

Mol*
Structure: 6CYP
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Color Legend
Unassigned regionsLigand / hetero atomse6cypA1e6cypA2e6cypB1e6cypB2e6cypC1e6cypC2e6cypD1e6cypD2e6cypE1e6cypE2e6cypF1e6cypF2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0RQS7n/aFE6cype6cypA1A:88-212
G0RQS7n/aFE6cype6cypA2A:2-87
G0RQS7n/aFE6cype6cypB1B:88-212
G0RQS7n/aFE6cype6cypB2B:2-87
G0RQS7n/aFE6cype6cypC1C:2-87
G0RQS7n/aFE6cype6cypC2C:88-212
G0RQS7n/aFE6cype6cypD1D:2-87
G0RQS7n/aFE6cype6cypD2D:88-212
G0RQS7n/aFE6cype6cypE1E:2-87
G0RQS7n/aFE6cype6cypE2E:88-212
G0RQS7n/aFE6cype6cypF1F:88-212
G0RQS7n/aFE6cype6cypF2F:2-87
G0RQS7n/aFE6cyse6cysA1A:4-87
G0RQS7n/aFE6cyse6cysA2A:88-212
G0RQS7n/aFE6cyse6cysB1B:4-87
G0RQS7n/aFE6cyse6cysB2B:88-212
G0RQS7n/aFE6cyse6cysC1C:4-87
G0RQS7n/aFE6cyse6cysC2C:88-212
G0RQS7n/aFE6cyse6cysD1D:88-212
G0RQS7n/aFE6cyse6cysD2D:4-87