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 P25651

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N4R Download Experimental e3n4rA1
e3n4rB1
e3n4rB1
e3n4rC1
e3n4rC1
e3n4rD1
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
LigPlot
3N4S Download Experimental e3n4sA1
e3n4sB1
e3n4sD1
e3n4sC1
e3n4sD1
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
Kinetochore globular domain-like
LigPlot