Attributes
UniProt ID
Protein Name
4-trimethylaminobutyraldehyde dehydrogenase
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: 6QAK
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Color Legend
Unassigned regionsLigand / hetero atomse6qakA1e6qakA2e6qakB1e6qakB2e6qakC1e6qakC2e6qakD1e6qakD2e6qakE1e6qakE2e6qakF1e6qakF2e6qakG1e6qakG2e6qakH1e6qakH2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49189 | n/a | EDO | 6qak | e6qakB2 | B:0-231 |
| P49189 | n/a | EDO | 6qap | e6qapA1 | A:0-231 |
| P49189 | n/a | EDO | 6qap | e6qapB1 | B:0-231 |
| P49189 | n/a | EDO | 6qap | e6qapB2 | B:258-494 |
| P49189 | n/a | EDO | 6qap | e6qapC1 | C:257-494 |
| P49189 | n/a | EDO | 6qap | e6qapC2 | C:0-231 |
| P49189 | n/a | EDO | 6qap | e6qapD1 | D:0-231 |
| P49189 | n/a | EDO | 6qap | e6qapD2 | D:257-494 |