Ligand name: 2-(2-methylphenoxy)-5-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]phenol
PDB ligand accession: 53K
DrugBank: n/a
PubChem: 91826693
ChEMBL: CHEMBL4168222
InChI Key: RXXUNJCEEGMOQJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2ccc(cc2O)Cn3cc(nn3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 53K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR0_53K	P9WGR0	n/a