Ligand name: DODECAETHYLENE GLYCOL
PDB ligand accession: 12P
DrugBank: n/a
PubChem: 81248
ChEMBL: n/a
InChI Key: WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6A8X5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BA9 Download Experimental e2ba9A1
e2ba9A2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
2B9W Download Experimental e2b9wA1
e2b9wA2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
2B9X Download Experimental e2b9xA1
e2b9xA2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot