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

ClassyFire chemical classification:

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

List of proteins that are targets for 0LV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O24319_0LV	O24319	n/a