Attributes
UniProt ID
Protein Name
Serine palmitoyltransferase
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
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Structure: 8GUH
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Color Legend
Unassigned regionsLigand / hetero atomse8guhA1e8guhA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7BFV6 | n/a | EDO | 8guh | e8guhA2 | A:296-395 |
| A7BFV6 | n/a | EDO | 8h1q | e8h1qA1 | A:2-295 |
| A7BFV6 | n/a | EDO | 8h1w | e8h1wA2 | A:2-294 |
| A7BFV6 | n/a | EDO | 8h1y | e8h1yA2 | A:2-294 |
| A7BFV6 | n/a | EDO | 8h20 | e8h20A1 | A:2-295 |
| A7BFV6 | n/a | EDO | 8h20 | e8h20A2 | A:296-395 |
| A7BFV6 | n/a | EDO | 8h21 | e8h21A1 | A:2-295 |
| A7BFV6 | n/a | EDO | 8h29 | e8h29A1 | A:295-395 |
| A7BFV6 | n/a | EDO | 8h29 | e8h29A2 | A:2-294 |