Attributes
UniProt ID
Protein Name
Iota toxin component Ia
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: 4H03
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Color Legend
Unassigned regionsLigand / hetero atomse4h03A1e4h03A2e4h03B3e4h03B4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q46220 | n/a | EDO | 4h03 | e4h03A1 | A:210-413 |
| Q46220 | n/a | EDO | 4h03 | e4h03A2 | A:0-209 |
| Q46220 | n/a | EDO | 4h0t | e4h0tA1 | A:206-409 |
| Q46220 | n/a | EDO | 4h0t | e4h0tA2 | A:-4-205 |
| Q46220 | n/a | EDO | 4h0v | e4h0vA1 | A:205-408 |
| Q46220 | n/a | EDO | 4h0x | e4h0xA1 | A:205-408 |
| Q46220 | n/a | EDO | 4h0x | e4h0xA2 | A:-4-204 |
| Q46220 | n/a | EDO | 4h0y | e4h0yA1 | A:205-408 |