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 P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WZQ Download Experimental e3wzqC1
e3wzqD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
3WZO Download Experimental e3wzoA1
e3wzoD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4Y5D Download Experimental e4y5dB1
e4y5dC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot