Attributes
UniProt ID
Protein Name
DDB1- and CUL4-associated factor 1
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: 8OG5
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Color Legend
Unassigned regionsLigand / hetero atomse8og5A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y4B6 | n/a | EDO | 8og5 | e8og5A1 | A:1080-1390 |
| Q9Y4B6 | n/a | EDO | 8og7 | e8og7A1 | A:1080-1389 |
| Q9Y4B6 | n/a | EDO | 8og8 | e8og8A1 | A:1080-1390 |
| Q9Y4B6 | n/a | EDO | 8oga | e8ogaP1 | P:1080-1390 |
| Q9Y4B6 | n/a | EDO | 8ogb | e8ogbA1 | A:1080-1389 |
| Q9Y4B6 | n/a | EDO | 8ogc | e8ogcA1 | A:1080-1389 |
| Q9Y4B6 | n/a | EDO | 8oo5 | e8oo5P1 | P:1080-1390 |
| Q9Y4B6 | n/a | EDO | 8ood | e8oodA1 | A:1080-1389 |