Ligand name: 7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol
PDB ligand accession: 5GQ
DrugBank: n/a
PubChem: 765727
ChEMBL: n/a
InChI Key: ZXHXLZFWEYQXTL-QMMMGPOBSA-N
SMILES: CC1=CN2CC(CN=C2C=C1)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5GQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_5GQ	P11838	n/a