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 Q13WK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y5D Download Experimental e2y5dA1
e2y5dA2
e2y5dB1
e2y5dB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
2VRO Download Experimental e2vroB1
e2vroB2
ALDH-like
ALDH-like
LigPlot