Attributes
UniProt ID
Protein Name
Retinal dehydrogenase 2
Ligand Name
N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAOMZVDZARKPFJ-UHFFFAOYSA-N
SMILES
C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ALJ
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 atomse6aljA1e6aljA2e6aljB1e6aljB2e6aljC1e6aljC2e6aljD1e6aljD2
ECOD domains from experimental PDB structures interacting with ligand CW2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O94788 | n/a | CW2 | 6alj | e6aljA1 | A:27-288 |
| O94788 | n/a | CW2 | 6alj | e6aljA2 | A:289-518 |
| O94788 | n/a | CW2 | 6alj | e6aljB1 | B:27-288 |
| O94788 | n/a | CW2 | 6alj | e6aljB2 | B:289-518 |
| O94788 | n/a | CW2 | 6alj | e6aljC1 | C:289-518 |
| O94788 | n/a | CW2 | 6alj | e6aljC2 | C:27-288 |
| O94788 | n/a | CW2 | 6alj | e6aljD1 | D:289-518 |
| O94788 | n/a | CW2 | 6alj | e6aljD2 | D:27-288 |