Attributes
UniProt ID
Protein Name
Carboxylesterase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 3AIK
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 atomse3aikA1e3aikB1e3aikC1e3aikD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q976W8 | DB03564 | MPD | 3aik | e3aikA1 | A:21-303 |
| Q976W8 | DB03564 | MPD | 3aik | e3aikB1 | B:21-303 |
| Q976W8 | DB03564 | MPD | 3aim | e3aimA1 | A:21-303 |
| Q976W8 | DB03564 | MPD | 3aim | e3aimB1 | B:21-303 |
| Q976W8 | DB03564 | MPD | 3ain | e3ainA1 | A:21-303 |
| Q976W8 | DB03564 | MPD | 3ain | e3ainB1 | B:21-303 |
| Q976W8 | DB03564 | MPD | 3aio | e3aioA1 | A:21-303 |
| Q976W8 | DB03564 | MPD | 3aio | e3aioB1 | B:21-303 |
| Q976W8 | DB03564 | MPD | 3aio | e3aioC1 | C:21-303 |
| Q976W8 | DB03564 | MPD | 3aio | e3aioD1 | D:21-303 |