DrugDomain logoDrugDomain

Attributes

UniProt ID
P53638
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: 8AVL
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Color Legend
Unassigned regionsLigand / hetero atomse8avlA1e8avlA2e8avlB1e8avlB2e8avlC1e8avlC2e8avlD1e8avlD2e8avlE1e8avlE2e8avlF1e8avlF2e8avlG1e8avlG2e8avlH1e8avlH2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53638n/aFE8avle8avlA1A:85-192
P53638n/aFE8avle8avlA2A:1-84
P53638n/aFE8avle8avlB1B:1-85
P53638n/aFE8avle8avlB2B:86-192
P53638n/aFE8avle8avlC1C:1-84
P53638n/aFE8avle8avlC2C:85-192
P53638n/aFE8avle8avlD1D:1-83
P53638n/aFE8avle8avlD2D:84-192
P53638n/aFE8avle8avlE1E:85-192
P53638n/aFE8avle8avlE2E:1-84
P53638n/aFE8avle8avlF1F:84-192
P53638n/aFE8avle8avlF2F:1-83
P53638n/aFE8avle8avlG1G:1-84
P53638n/aFE8avle8avlG2G:85-192
P53638n/aFE8avle8avlH1H:1-85
P53638n/aFE8avle8avlH2H:86-192
P53638n/aFE8avme8avmA1A:1-85
P53638n/aFE8avme8avmA2A:86-192
P53638n/aFE8avme8avmB1B:1-83
P53638n/aFE8avme8avmB2B:84-192
P53638n/aFE8avme8avmC1C:86-192
P53638n/aFE8avme8avmC2C:1-85
P53638n/aFE8avme8avmD1D:1-85
P53638n/aFE8avme8avmD2D:86-192
P53638n/aFE8avme8avmE1E:86-192
P53638n/aFE8avme8avmE2E:1-85
P53638n/aFE8avme8avmF1F:1-83
P53638n/aFE8avme8avmF2F:84-192