Attributes
UniProt ID
Protein Name
Cocaine esterase
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: 3I2F
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 atomse3i2fA1e3i2fA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L9D7 | DB14546 | SO4 | 3i2f | e3i2fA1 | A:352-574 |
| Q9L9D7 | DB14546 | SO4 | 3i2g | e3i2gA1 | A:352-575 |
| Q9L9D7 | DB14546 | SO4 | 3i2h | e3i2hA1 | A:352-575 |
| Q9L9D7 | DB14546 | SO4 | 3i2i | e3i2iA1 | A:352-574 |
| Q9L9D7 | DB14546 | SO4 | 3i2j | e3i2jA1 | A:352-575 |
| Q9L9D7 | DB14546 | SO4 | 3i2k | e3i2kA1 | A:352-575 |
| Q9L9D7 | DB14546 | SO4 | 3puh | e3puhA2 | A:4-351 |
| Q9L9D7 | DB14546 | SO4 | 3puh | e3puhB2 | B:1-351 |
| Q9L9D7 | DB14546 | SO4 | 7f65 | e7f65A1 | A:352-574 |