Ligand name: 2-(aminomethyl)-3,5-ditert-butyl-phenol
PDB ligand accession: H8F
DrugBank: n/a
PubChem: 10354063
ChEMBL: CHEMBL1191888
InChI Key: ZUSLEOOZAITYGH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)O)CN)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for H8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76NL8_H8F	Q76NL8	n/a