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: 4R7W
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Color Legend
Unassigned regionsLigand / hetero atomse4r7wA1e4r7wA2e4r7wB1e4r7wB2e4r7wC1e4r7wC2e4r7wD1e4r7wD2e4r7wE1e4r7wE2e4r7wF1e4r7wF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8V4R8 | n/a | EDO | 4r7w | e4r7wA2 | A:1-50,A:361-411 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wB2 | B:51-360 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wC2 | C:1-50,C:361-411 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wD2 | D:51-360 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wE1 | E:51-360 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wE2 | E:1-50,E:361-411 |
| W8V4R8 | n/a | EDO | 4r7w | e4r7wF1 | F:51-360 |
| W8V4R8 | n/a | EDO | 4r88 | e4r88A2 | A:1-50,A:361-411 |
| W8V4R8 | n/a | EDO | 4r88 | e4r88B1 | B:51-360 |
| W8V4R8 | n/a | EDO | 4r88 | e4r88C1 | C:51-360 |
| W8V4R8 | n/a | EDO | 4r88 | e4r88D2 | D:51-360 |
| W8V4R8 | n/a | EDO | 4r88 | e4r88E1 | E:51-360 |