Ligand name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
PDB ligand accession: 9D2
DrugBank: n/a
PubChem: 6510
ChEMBL: CHEMBL3185136
InChI Key: ZJCCRDAZUWHFQH-UHFFFAOYSA-N
SMILES: CCC(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 A0A0R0LNE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PUN	Download	Experimental	e8punA1 e8punB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot