Ligand name: PENTAETHYLENE GLYCOL
PDB ligand accession: 1PE
DrugBank: n/a
PubChem: 62551
ChEMBL: CHEMBL1229766
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H3GV01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TM5 Download Experimental e7tm5A1
e7tm5A2
e7tm5B1
e7tm5B2
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot
7TM6 Download Experimental e7tm6A1
e7tm6A2
e7tm6B1
e7tm6B2
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot