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 P49419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O4C Download Experimental e6o4cA1
e6o4cB1
e6o4cC2
e6o4cD1
e6o4cE2
e6o4cF2
e6o4cG1
e6o4cH1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6O4E Download Experimental e6o4eB2
e6o4eC1
e6o4eG1
e6o4eH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6O4D Download Experimental e6o4dB2
ALDH-like
LigPlot
6O4B Download Experimental e6o4bC2
ALDH-like
LigPlot