Ligand name: benzaldehyde
PDB ligand accession: HBX
DrugBank: n/a
PubChem: 240
ChEMBL: CHEMBL15972
InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for HBX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q945K2_HBX	Q945K2	n/a
2	A0A1L7NZN4_HBX	A0A1L7NZN4	n/a
3	A0A1C9V3S9_HBX	A0A1C9V3S9	n/a
4	Q46509_HBX	Q46509	n/a
5	O52792_HBX	O52792	n/a
6	Q9LFT6_HBX	Q9LFT6	n/a
7	A0A5E4GBK6_HBX	A0A5E4GBK6	n/a
8	P14174_HBX	P14174	n/a
9	Q7PGA3_HBX	Q7PGA3	n/a