Ligand name: (3R)-butane-1,3-diol
PDB ligand accession: BU4
DrugBank: n/a
PubChem: 637497
ChEMBL: n/a
InChI Key: PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES: CC(CCO)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 A0A384E107

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A86	Download	Experimental	e6a86A1 e6a86C1 e6a86B1 e6a86C1 e6a86D1 e6a86D1 e6a86F1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot