Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62022

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TMY Download Experimental e6tmyA1
e6tmyF1
e6tmyB1
e6tmyA1
e6tmyC1
e6tmyD1
e6tmyE1
e6tmyF1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot