Ligand name: 1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole
PDB ligand accession: VRY
DrugBank: n/a
PubChem: 71974210
ChEMBL: n/a
InChI Key: PFSTZWZOSJGLKK-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)Cn2cncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for VRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VRY	P32357	n/a