Attributes
UniProt ID
Protein Name
Lactaldehyde reductase
Ligand Name
2-(3,4-dimethoxyphenyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUWOZWFDSYIYHL-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QLQ
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Color Legend
Unassigned regionsLigand / hetero atomse7qlqAAA1e7qlqAAA2e7qlqBBB1e7qlqBBB2
ECOD domains from experimental PDB structures interacting with ligand E9I
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A9S2 | n/a | E9I | 7qlq | e7qlqAAA1 | AAA:3-184 |
| P0A9S2 | n/a | E9I | 7qlq | e7qlqAAA2 | AAA:185-385 |
| P0A9S2 | n/a | E9I | 7qlq | e7qlqBBB1 | BBB:3-184 |
| P0A9S2 | n/a | E9I | 7qlq | e7qlqBBB2 | BBB:185-385 |
| P0A9S2 | n/a | E9I | 7qls | e7qlsAAA1 | AAA:185-385 |
| P0A9S2 | n/a | E9I | 7qls | e7qlsAAA2 | AAA:3-184 |
| P0A9S2 | n/a | E9I | 7qls | e7qlsBBB1 | BBB:2-184 |
| P0A9S2 | n/a | E9I | 7qls | e7qlsBBB2 | BBB:185-385 |