Attributes
UniProt ID
Protein Name
Alcohol dehydrogenase E chain
Ligand Name
N-BENZYLFORMAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIBOGKHTXBPGEI-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VL0
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 atomse5vl0A1e5vl0A2e5vl0B1e5vl0B2e5vl0C1e5vl0C2e5vl0D1e5vl0D2
ECOD domains from experimental PDB structures interacting with ligand DB02481
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00327 | DB02481 | BNF | 5vl0 | e5vl0A1 | A:1-163,A:340-374 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0A2 | A:164-339 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0B1 | B:1-163,B:340-374 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0B2 | B:164-339 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0C1 | C:1-163,C:340-374 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0C2 | C:164-339 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0D1 | D:1-163,D:340-374 |
| P00327 | DB02481 | BNF | 5vl0 | e5vl0D2 | D:164-339 |