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 A6UPF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MKN Download Experimental e5mknd1
e5mknA1
e5mknB1
e5mknT1
e5mknC1
e5mknD1
e5mknQ1
e5mknR1
e5mknD1
e5mknE1
e5mknP1
e5mknQ1
e5mknA1
e5mknG1
e5mknT1
e5mknU1
e5mknJ1
e5mknK1
e5mknM1
e5mknN1
e5mknW1
e5mknX1
e5mknY1
e5mknZ1
e5mknV1
e5mknb1
e5mknd1
e5mknB1
e5mknC1
e5mknR1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot