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 P05067

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KTM	Download	Experimental	e3ktmA1 e3ktmA2 e3ktmB1 e3ktmC1 e3ktmD1 e3ktmD2 e3ktmE1 e3ktmF1 e3ktmF2 e3ktmG1 e3ktmG2 e3ktmH1	SRCR-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like SRCR-like Dodecin subunit-like Dodecin subunit-like SRCR-like Dodecin subunit-like SRCR-like Dodecin subunit-like	LigPlot