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 P37551

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O57 Download Experimental e1o57C2
e1o57D2
e1o57C1
e1o57C2
e1o57D2
e1o57D1
e1o57C1
PRTase-like
PRTase-like
HTH
PRTase-like
PRTase-like
HTH
HTH
LigPlot