Ligand name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
PDB ligand accession: PE4
DrugBank: n/a
PubChem: 448032
ChEMBL: n/a
InChI Key: PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D7C0E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZBO Download Experimental e4zboA1
e4zboC1
e4zboD1
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
LigPlot
4ZBT Download Experimental e4zbtA1
e4zbtC1
e4zbtD1
e4zbtA1
e4zbtB1
e4zbtC1
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
LigPlot