Ligand name: 1-bromanyl-4-methyl-benzene
PDB ligand accession: C5O
DrugBank: n/a
PubChem: 7805
ChEMBL: CHEMBL1377077
InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Br

ClassyFire chemical classification:

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

List of proteins that are targets for C5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A088FL33_C5O	A0A088FL33	n/a