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 G3J531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LAL Download Experimental e4lalA1
e4lalC1
e4lalA1
e4lalB1
e4lalC1
e4lalC1
e4lalD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4LAM Download Experimental e4lamA1
e4lamA1
e4lamB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot