Attributes
UniProt ID
Protein Name
N-acyl homoserine lactonase AiiB
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2R2D
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 atomse2r2dA1e2r2dB2e2r2dC2e2r2dD2e2r2dE2e2r2dF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dA1 | A:1-276 |
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dB2 | B:1-143,B:163-276 |
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dC2 | C:1-143,C:163-276 |
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dD2 | D:1-143,D:163-276 |
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dE2 | E:1-143,E:163-276 |
| A9CKY2 | DB09462 | GOL | 2r2d | e2r2dF2 | F:1-143,F:163-276 |