Attributes
UniProt ID
Protein Name
Entry-fusion complex associated protein OPG095
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2I9L
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 atomse2i9lA1e2i9lA2e2i9lB1e2i9lB2e2i9lC1e2i9lC2e2i9lD1e2i9lD2e2i9lE1e2i9lE2e2i9lF1e2i9lF2e2i9lG1e2i9lG2e2i9lH1e2i9lH2e2i9lI1e2i9lJ1e2i9lK1e2i9lL1