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 E9P8D2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W6S Download Experimental e3w6sA1
e3w6sB1
e3w6sC1
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
3W6X Download Experimental e3w6xA1
e3w6xB1
e3w6xC1
e3w6xD1
e3w6xE1
e3w6xF1
e3w6xG1
e3w6xH1
e3w6xI1
e3w6xJ1
e3w6xK1
e3w6xL1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot