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 Q45697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AYJ Download Experimental e5ayjA1
e5ayjB2
e5ayjB2
e5ayjC1
e5ayjC2
e5ayjC2
e5ayjD1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot