Ligand name: 4-(1,5-dimethyl-6-oxidanylidene-pyridin-3-yl)benzamide
PDB ligand accession: 5TU
DrugBank: n/a
PubChem: 118796362
ChEMBL: CHEMBL3822498
InChI Key: LCFYRSDVZKRXGW-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2ccc(cc2)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_5TU	Q9H8M2	n/a