Ligand name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol
PDB ligand accession: YES
DrugBank: n/a
PubChem: 25203967
ChEMBL: CHEMBL1236897
InChI Key: SBDIPIUGTYTDCJ-UHFFFAOYSA-N
SMILES: C(CO)C(CCO)C(CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q82MH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GOC	Download	Experimental	e3gocA1 e3gocB1	Ribonuclease H-like Ribonuclease H-like	LigPlot