DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Salicylate 5-hydroxylase, large oxygenase component
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: 7C8Z
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7c8zA1e7c8zA2e7c8zA3e7c8zB1e7c8zC1e7c8zC2e7c8zC3e7c8zD1e7c8zE1e7c8zE2e7c8zE3e7c8zF1e7c8zG1e7c8zG2e7c8zG3e7c8zH1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O52379n/aFE7c8ze7c8zA1A:174-260,A:283-423
O52379n/aFE7c8ze7c8zC3C:174-260,C:283-423
O52379n/aFE7c8ze7c8zE3E:174-260,E:283-423
O52379n/aFE7c8ze7c8zG3G:174-260,G:283-423