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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DR4	Download	Experimental	e5dr4A1 e5dr4A2	cradle loop barrel cradle loop barrel	LigPlot