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: 6IQM
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Color Legend
Unassigned regionsLigand / hetero atomse6iqmA1e6iqmA2e6iqmB1e6iqmB2e6iqmC1e6iqmC2e6iqmD1e6iqmD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D7VA33 | n/a | EDO | 6iqm | e6iqmA1 | A:156-321 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmA2 | A:1-155,A:322-340 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmB1 | B:156-321 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmB2 | B:2-155,B:322-340 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmC1 | C:2-155,C:322-340 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmC2 | C:156-321 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmD1 | D:156-321 |
| D7VA33 | n/a | EDO | 6iqm | e6iqmD2 | D:1-155,D:322-340 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvA1 | A:156-321 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvA2 | A:1-155,A:322-340 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvB1 | B:3-155,B:322-340 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvB2 | B:156-321 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvC1 | C:1-155,C:322-340 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvC2 | C:156-321 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvD1 | D:156-321 |
| D7VA33 | n/a | EDO | 6iqv | e6iqvD2 | D:1-155,D:322-340 |