Ligand name: (2S)-butane-1,2-diol
PDB ligand accession: I5Q
DrugBank: n/a
PubChem: 6993189
ChEMBL: n/a
InChI Key: BMRWNKZVCUKKSR-BYPYZUCNSA-N
SMILES: CCC(CO)O
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 P00747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7THS	Download	Experimental	e7thsB1	cradle loop barrel	LigPlot