Attributes
UniProt ID
Protein Name
deleted
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: 2C7F
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Color Legend
Unassigned regionsLigand / hetero atomse2c7fA1e2c7fA2e2c7fB1e2c7fB2e2c7fC1e2c7fC2e2c7fD1e2c7fD2e2c7fE1e2c7fE2e2c7fF1e2c7fF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fA2 | A:17-386 |
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fB2 | B:17-386 |
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fC2 | C:17-386 |
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fD2 | D:17-386 |
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fE2 | E:17-386 |
| Q4CJG5 | n/a | EDO | 2c7f | e2c7fF2 | F:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nA2 | A:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nB2 | B:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nC2 | C:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nD2 | D:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nE2 | E:17-386 |
| Q4CJG5 | n/a | EDO | 2c8n | e2c8nF2 | F:17-386 |