Ligand name: (5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime
PDB ligand accession: MOJ
DrugBank: DB08197
PubChem: 46937132
ChEMBL: CHEMBL1234416
InChI Key: KYIXUSLGFINPTC-WVFAEZDRSA-N
SMILES: Cc1c2c(nc(n1)N)CC(CC2=NO)c3ccc(cc3c4cccnc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for MOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_MOJ	P07900	n/a