Ligand name: PENTAETHYLENE GLYCOL
PDB ligand accession: 1PE
DrugBank: n/a
PubChem: 62551
ChEMBL: CHEMBL1229766
InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q70I53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G1A Download Experimental e5g1aA1
e5g1aB1
HAD domain-related
HAD domain-related
LigPlot
5G1C Download Experimental e5g1cA1
e5g1cB1
HAD domain-related
HAD domain-related
LigPlot
5G3W Download Experimental e5g3wB1
e5g3wC1
HAD domain-related
HAD domain-related
LigPlot
6GJK Download Experimental e6gjkA1
e6gjkB1
HAD domain-related
HAD domain-related
LigPlot
5G1B Download Experimental e5g1bA1
e5g1bB1
HAD domain-related
HAD domain-related
LigPlot