Ligand name: 2-methyl-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: M6N
DrugBank: n/a
PubChem: 13586345;135624378;
ChEMBL: n/a
InChI Key: ZZGGQKRBGZEHKC-UHFFFAOYSA-N
SMILES: CC1=Nc2cnccc2C(=O)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[3,4-d]pyrimidines

List of proteins that are targets for M6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M6N	Q96MU7	n/a