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 P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R2I Download Experimental e7r2iA1
Cyclophilin-like
LigPlot
6R9S Download Experimental e6r9sA1
Cyclophilin-like
LigPlot
4O8H Download Experimental e4o8hA1
Cyclophilin-like
LigPlot
4O8I Download Experimental e4o8iA1
Cyclophilin-like
LigPlot