Ligand name: 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: WAO
DrugBank: n/a
PubChem: 91662266
ChEMBL: n/a
InChI Key: XYJULHJUPZIRQX-UHFFFAOYSA-N
SMILES: CN1C=NN(C1=O)Cc2ccc(c(c2)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for WAO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WAO P32357 n/a