Ligand name: (1R)-1-(naphthalen-2-yl)ethane-1,2-diol
PDB ligand accession: 4T7
DrugBank: n/a
PubChem: 11030568
ChEMBL: n/a
InChI Key: QFNOPZNUHSDHKZ-LBPRGKRZSA-N
SMILES: c1ccc2cc(ccc2c1)C(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 4T7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GMG2_4T7	Q8GMG2	n/a