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 A0A140UH31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D3L Download Experimental e4d3lA1
jelly-roll
LigPlot
4V1L Download Experimental e4v1lA1
e4v1lA1
e4v1lB1
e4v1lC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4V1K Download Experimental e4v1kA1
jelly-roll
LigPlot