Ligand name: 5-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-4-(1-methyl-1H-indol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: TUH
DrugBank: DB12047
PubChem: 135564985
ChEMBL: CHEMBL2103879
InChI Key: RVAQIUULWULRNW-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)C2=NNC(=O)N2c3ccc4c(c3)ccn4C

ClassyFire chemical classification:

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

List of proteins that are targets for TUH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_TUH	P07900	n/a