Attributes
UniProt ID
Protein Name
Pseudopaline synthase
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: 6C4N
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Color Legend
Unassigned regionsLigand / hetero atomse6c4nA1e6c4nA2e6c4nB1e6c4nB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HUX5 | n/a | EDO | 6c4n | e6c4nA1 | A:203-338,A:363-431 |
| Q9HUX5 | n/a | EDO | 6c4n | e6c4nA2 | A:7-202 |
| Q9HUX5 | n/a | EDO | 6pbm | e6pbmA2 | A:203-431 |
| Q9HUX5 | n/a | EDO | 6pbm | e6pbmB1 | B:203-431 |
| Q9HUX5 | n/a | EDO | 6pbn | e6pbnA2 | A:203-431 |
| Q9HUX5 | n/a | EDO | 6pbn | e6pbnB1 | B:203-431 |
| Q9HUX5 | n/a | EDO | 6pbp | e6pbpA1 | A:203-431 |
| Q9HUX5 | n/a | EDO | 6pbp | e6pbpB1 | B:7-202 |
| Q9HUX5 | n/a | EDO | 6pbp | e6pbpB2 | B:203-431 |
| Q9HUX5 | n/a | EDO | 6pbt | e6pbtA1 | A:7-202 |
| Q9HUX5 | n/a | EDO | 6pbt | e6pbtB1 | B:203-431 |
| Q9HUX5 | n/a | EDO | 6pbt | e6pbtB2 | B:7-202 |