Ligand name: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
PDB ligand accession: P4G
DrugBank: DB08357
PubChem: 8179
ChEMBL: CHEMBL1235106
InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES: CCOCCOCCOCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GYU Download Experimental e2gyuA1
e2gyuB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
2WHR Download Experimental e2whrA1
e2whrB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
2JGL Download Experimental e2jglA1
e2jglB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot