DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CD81 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: 5M33
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 atomse5m33A1e5m33B1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60033n/aEDO5m33e5m33A1A:110-201
P60033n/aEDO5m33e5m33B1B:112-201
P60033n/aEDO5m3de5m3dA1A:113-202
P60033n/aEDO5m3de5m3dB1B:112-202
P60033n/aEDO5m3de5m3dC1C:114-202
P60033n/aEDO5m3de5m3dD1D:114-202
P60033n/aEDO5m3te5m3tA1A:114-202
P60033n/aEDO5m3te5m3tB1B:112-204
P60033n/aEDO5m4re5m4rA1A:115-200
P60033n/aEDO5m4re5m4rB1B:114-200
P60033n/aEDO5m4re5m4rC1C:114-200