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 Q81XJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OWA Download Experimental e3owaA2
e3owaA4
e3owaB2
e3owaB4
e3owaC2
e3owaC4
e3owaD2
e3owaD4
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot