Ligand name: 8-methyl-2-{[(pyridin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: TYG
DrugBank: n/a
PubChem: 155818515
ChEMBL: CHEMBL5177845
InChI Key: SLMCMRWSQKTOEX-UHFFFAOYSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)CSc3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for TYG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_TYG Q460N5 n/a