Ligand name: 4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline
PDB ligand accession: 2YA
DrugBank: n/a
PubChem: 44220271
ChEMBL: CHEMBL549612
InChI Key: SVKHERCOWKMPQO-CYBMUJFWSA-N
SMILES: CC(c1cn(nn1)c2ccc(cc2)Cl)Oc3cc[n+](c4c3cccc4)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 2YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0TN42_2YA	Q0TN42	n/a