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 A0A0U5FM15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N1S Download Experimental e7n1sA1
e7n1sA2
e7n1sB1
e7n1sB2
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot