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 Q72HW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WCM Download Experimental e6wcmA1
e6wcmA3
Cupredoxin-like
Cupredoxin-like
LigPlot
6WCN Download Experimental e6wcnA2
e6wcnA3
Cupredoxin-like
Cupredoxin-like
LigPlot
6WCG Download Experimental e6wcgA1
e6wcgA3
Cupredoxin-like
Cupredoxin-like
LigPlot
6WCL Download Experimental e6wclA2
e6wclA3
Cupredoxin-like
Cupredoxin-like
LigPlot
6WCP Download Experimental e6wcpA2
e6wcpA3
Cupredoxin-like
Cupredoxin-like
LigPlot
6W9X Download Experimental e6w9xA1
e6w9xA2
Cupredoxin-like
Cupredoxin-like
LigPlot