Attributes
UniProt ID
Protein Name
Reaction center protein M chain
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: 4LWY
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Color Legend
Unassigned regionsLigand / hetero atomse4lwyH1e4lwyH2e4lwyL1e4lwyM1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C0Y9 | n/a | EDO | 4lwy | e4lwyM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 6z02 | e6z02M1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 6z27 | e6z27M1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 7od5 | e7od5M1 | M:1-303 |
| P0C0Y9 | n/a | EDO | 7p0q | e7p0qM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 7p17 | e7p17M1 | M:2-302 |
| P0C0Y9 | n/a | EDO | 7z8d | e7z8dM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c3f | e8c3fM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c5x | e8c5xM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c6k | e8c6kM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c7c | e8c7cM1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c87 | e8c87M1 | M:1-302 |
| P0C0Y9 | n/a | EDO | 8c88 | e8c88M1 | M:1-303 |