Ligand name: (2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
PDB ligand accession: 0LV
DrugBank: n/a
PubChem: 2795472
ChEMBL: CHEMBL4226715
InChI Key: LKFXMRFTJVYQMT-UHFFFAOYSA-N
SMILES: CC1(Cc2cccc(c2O1)CO)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O24319

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DT2	Download	Experimental	e4dt2A1 e4dt2D2 e4dt2B1 e4dt2C1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot