Ligand name: 4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-8(7H)-one
PDB ligand accession: 1Q4
DrugBank: n/a
PubChem: 71737832
ChEMBL: CHEMBL2434989
InChI Key: FCTPOQHJQPWBOI-UHFFFAOYSA-N
SMILES: c1nc2c(c(n1)NC3CCCCC3)C=CNC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_1Q4	P23458	n/a