Ligand name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanol
PDB ligand accession: B1J
DrugBank: n/a
PubChem: 2763878
ChEMBL: CHEMBL1482091
InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2cc(nn2)CO)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for B1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_B1J	Q6PJP8	n/a
2	Q92835_B1J	Q92835	n/a
3	Q6P988_B1J	Q6P988	n/a