DrugDomain logoDrugDomain

Attributes

UniProt ID
P30043
Protein Name
Flavin reductase
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: 7ER6
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 atomse7er6A1e7er6B1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30043DB14546SO47er6e7er6A1A:1-206
P30043DB14546SO47er6e7er6B1B:1-206
P30043DB14546SO47er7e7er7A1A:0-206
P30043DB14546SO47er7e7er7B1B:1-206
P30043DB14546SO47er8e7er8A1A:0-206
P30043DB14546SO47er8e7er8B1B:1-206
P30043DB14546SO47er9e7er9A1A:0-206
P30043DB14546SO47er9e7er9B1B:1-206
P30043DB14546SO47erae7eraA1A:1-206
P30043DB14546SO47erae7eraB1B:0-206
P30043DB14546SO47erbe7erbA1A:1-206
P30043DB14546SO47erbe7erbB1B:1-206
P30043DB14546SO47erbe7erbC1C:1-206
P30043DB14546SO47erbe7erbD1D:1-206
P30043DB14546SO47erce7ercA1A:1-206
P30043DB14546SO47erde7erdA1A:1-206
P30043DB14546SO47erde7erdB1B:1-206
P30043DB14546SO47eree7ereA1A:0-206
P30043DB14546SO47eree7ereB1B:1-206
P30043DB14546SO47eree7ereC1C:0-206
P30043DB14546SO47eree7ereD1D:1-206