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 P17202

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A2D Download Experimental e5a2dA1
e5a2dA2
e5a2dB1
e5a2dB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4V3F Download Experimental e4v3fA1
e4v3fA2
e4v3fB1
e4v3fB2
e4v3fD1
e4v3fD2
e4v3fC1
e4v3fC2
e4v3fD2
e4v3fC1
e4v3fC2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4V37 Download Experimental e4v37A1
e4v37A2
e4v37B1
e4v37B2
e4v37C1
e4v37C2
e4v37D1
e4v37D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot