DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MHC class I antigen
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6UZM
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6uzmA1e6uzmA2e6uzmB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4NBQ8n/aEDO6uzme6uzmA1A:1-181
F4NBQ8n/aEDO6uzne6uznA2A:1-181
F4NBQ8n/aEDO6vb1e6vb1A1A:1-181
F4NBQ8n/aEDO6vb1e6vb1A2A:182-276
F4NBQ8n/aEDO6vb2e6vb2A2A:1-181
F4NBQ8n/aEDO6vb4e6vb4A1A:182-276
F4NBQ8n/aEDO6vb5e6vb5A1A:1-181
F4NBQ8n/aEDO6vb5e6vb5A2A:182-276
F4NBQ8n/aEDO6vb7e6vb7A1A:182-276
F4NBQ8n/aEDO6vb7e6vb7A2A:1-181
F4NBQ8n/aEDO6viue6viuA2A:182-276