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 D0AB41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X8J Download Experimental e2x8jA1
e2x8jB1
e2x8jC1
e2x8jD1
e2x8jE1
e2x8jF1
Subtilisin-like
Subtilisin-like
Subtilisin-like
Subtilisin-like
Subtilisin-like
Subtilisin-like
LigPlot
2XRM Download Experimental e2xrmA1
Subtilisin-like
LigPlot