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 Q8CHT0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LH3 Download Experimental e4lh3A1
e4lh3B2
ALDH-like
ALDH-like
LigPlot
4LH0 Download Experimental e4lh0A2
e4lh0B2
ALDH-like
ALDH-like
LigPlot
4LGZ Download Experimental e4lgzA2
e4lgzB2
ALDH-like
ALDH-like
LigPlot
4LH1 Download Experimental e4lh1A1
e4lh1B2
ALDH-like
ALDH-like
LigPlot
7MER Download Experimental e7merA2
e7merB1
ALDH-like
ALDH-like
LigPlot
4LH2 Download Experimental e4lh2A1
e4lh2B1
ALDH-like
ALDH-like
LigPlot
7MES Download Experimental e7mesA2
e7mesB2
ALDH-like
ALDH-like
LigPlot