Ligand name: [3-[(3-methylbenzotriazol-5-yl)methyl]phenyl]methanol
PDB ligand accession: B0N
DrugBank: n/a
PubChem: 134817734
ChEMBL: n/a
InChI Key: CSSCVBUYJAGWCZ-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nn1)Cc3cccc(c3)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for B0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_B0N	O60885	n/a