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: 6IAQ
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Color Legend
Unassigned regionsLigand / hetero atomse6iaqA1e6iaqA2e6iaqB1e6iaqB2e6iaqC1e6iaqC2e6iaqD1e6iaqD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqA1 | A:135-335 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqA2 | A:-2-138 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqB1 | B:135-335 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqB2 | B:0-138 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqC1 | C:135-335 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqC2 | C:1-138 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqD1 | D:135-335 |
| A0A0D6I8P6 | n/a | EDO | 6iaq | e6iaqD2 | D:-3-142 |