Ligand name: N-(4-fluorophenyl)-4,5-dimethyl-6-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
PDB ligand accession: 8CK
DrugBank: n/a
PubChem: 40462255
ChEMBL: n/a
InChI Key: LECZXZOBEZITCL-MRXNPFEDSA-N
SMILES: Cc1c(nc(nc1N2CCc3ccccc3C2C)Nc4ccc(cc4)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19156

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W4A	Download	Experimental	e7w4aA3	Calcium ATPase transmembrane domain-related	LigPlot