Ligand name: 2-(2-ETHOXYETHOXY)ETHANOL
PDB ligand accession: AE3
DrugBank: n/a
PubChem: 8146
ChEMBL: CHEMBL1230841
InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES: CCOCCOCCO
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 e5a2dC1
e5a2dC2
e5a2dD1
e5a2dD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4V37 Download Experimental e4v37A1
e4v37A2
e4v37B1
e4v37B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot