Ligand name: HEXAETHYLENE GLYCOL
PDB ligand accession: P6G
DrugBank: n/a
PubChem: 17472
ChEMBL: CHEMBL1235082
InChI Key: IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9R237

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FPE Download Experimental e2fpeB1
e2fpeF1
e2fpeE1
e2fpeA1
e2fpeC1
e2fpeD1
e2fpeG1
e2fpeH1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot