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 P07711

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A4X Download Experimental e8a4xC1
e8a4xD1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
7ZXA Download Experimental e7zxaC1
e7zxaD1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
7QKB Download Experimental e7qkbC1
e7qkbD1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot