Ligand name: (2~{S})-butane-1,2,4-triol
PDB ligand accession: 0V1
DrugBank: n/a
PubChem: 640997
ChEMBL: n/a
InChI Key: ARXKVVRQIIOZGF-BYPYZUCNSA-N
SMILES: C(CO)C(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 B2VCC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OSO	Download	Experimental	e7osoA1	beta-propeller-like	LigPlot