Ligand name: 5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0UW
DrugBank: n/a
PubChem: 96642;135418902;
ChEMBL: CHEMBL93815
InChI Key: FFSXNTGAFSVILG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NNC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 0UW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_0UW Q06187 n/a