Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q836T6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HV2 Download Experimental e2hv2A2
e2hv2A3
e2hv2B3
e2hv2B1
e2hv2C3
e2hv2C4
e2hv2D3
e2hv2D4
e2hv2E3
e2hv2E4
e2hv2F3
e2hv2F4
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