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 A0A2P1GIW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RT8 Download Experimental e6rt8A1
e6rt8B1
e6rt8C1
e6rt8D1
e6rt8E1
e6rt8F1
e6rt8G1
e6rt8H1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot