Ligand name: 4-[(2~{R})-butan-2-yl]phenol
PDB ligand accession: H4Q
DrugBank: n/a
PubChem: 38989049
ChEMBL: n/a
InChI Key: ZUTYZAFDFLLILI-MRVPVSSYSA-N
SMILES: CCC(C)c1ccc(cc1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for H4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_H4Q	P62508	n/a