Ligand name: (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE
PDB ligand accession: HBC
DrugBank: DB07883
PubChem: 446476
ChEMBL: n/a
InChI Key: XJQDTOANLAPEIM-JRBPQWBISA-N
SMILES: c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4ccccc4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for HBC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01857_HBC	P01857	n/a
2	Q52L64_HBC	Q52L64	n/a