Attributes
UniProt ID
Protein Name
Histone macroH2A1.1
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: 7NY6
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Color Legend
Unassigned regionsLigand / hetero atomse7ny6A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D2UG83 | n/a | EDO | 7ny6 | e7ny6A1 | A:180-368 |
| A0A0D2UG83 | n/a | EDO | 7ny7 | e7ny7A1 | A:180-355 |