Attributes
UniProt ID
Protein Name
Sesquisabinene B synthase 1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 6A1D
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 atomse6a1dA1e6a1dA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A0RDR2 | DB14546 | SO4 | 6a1d | e6a1dA1 | A:232-564 |
| A0A0A0RDR2 | DB14546 | SO4 | 6a1d | e6a1dA2 | A:34-231 |
| A0A0A0RDR2 | DB14546 | SO4 | 6a1e | e6a1eA1 | A:232-564 |
| A0A0A0RDR2 | DB14546 | SO4 | 6a1i | e6a1iA2 | A:34-231 |
| A0A0A0RDR2 | DB14546 | SO4 | 6a3x | e6a3xA2 | A:232-563 |