Attributes
UniProt ID
Protein Name
Lactaldehyde reductase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QNF
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Color Legend
Unassigned regionsLigand / hetero atomse7qnfAAA1e7qnfAAA2e7qnfBBB1e7qnfBBB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A9S2 | n/a | EDO | 7qnf | e7qnfAAA1 | AAA:185-385 |
| P0A9S2 | n/a | EDO | 7qnf | e7qnfAAA2 | AAA:3-184 |
| P0A9S2 | n/a | EDO | 7qnf | e7qnfBBB1 | BBB:185-385 |
| P0A9S2 | n/a | EDO | 7qnf | e7qnfBBB2 | BBB:3-184 |
| P0A9S2 | n/a | EDO | 7r0p | e7r0pAAA1 | AAA:185-386 |
| P0A9S2 | n/a | EDO | 7r0p | e7r0pBBB1 | BBB:185-386 |
| P0A9S2 | n/a | EDO | 7r0p | e7r0pBBB2 | BBB:3-184 |