DrugDomain logoDrugDomain

Attributes

UniProt ID
D5DF35
Protein Name
Cytochrome P450
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7Q9E
Open File
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 atomse7q9eA1e7q9eB1e7q9eC1e7q9eD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5DF35DB14546SO47q9ee7q9eA1A:4-411
D5DF35DB14546SO47q9ee7q9eB1B:5-411
D5DF35DB14546SO47q9ee7q9eC1C:4-413
D5DF35DB14546SO47q9ee7q9eD1D:4-413
D5DF35DB14546SO47zzle7zzlA1A:4-411
D5DF35DB14546SO47zzle7zzlB1B:5-411
D5DF35DB14546SO47zzle7zzlC1C:4-413
D5DF35DB14546SO47zzle7zzlD1D:4-413