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: 4D6C
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Color Legend
Unassigned regionsLigand / hetero atomse4d6cA1e4d6cA2e4d6cA3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5LBQ0 | n/a | EDO | 4d6c | e4d6cA3 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6d | e4d6dA1 | A:827-1006 |
| A5LBQ0 | n/a | EDO | 4d6d | e4d6dA2 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d6e | e4d6eA3 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6f | e4d6fA1 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6g | e4d6gA2 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d6g | e4d6gA3 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6h | e4d6hA1 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6h | e4d6hA2 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d6i | e4d6iA1 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d6i | e4d6iA2 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d6j | e4d6jA3 | A:827-1006 |
| A5LBQ0 | n/a | EDO | 4d71 | e4d71A1 | A:421-743 |
| A5LBQ0 | n/a | EDO | 4d71 | e4d71A3 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d72 | e4d72A2 | A:744-826 |
| A5LBQ0 | n/a | EDO | 4d72 | e4d72A3 | A:421-743 |