Ligand name: 2-tert-butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
PDB ligand accession: ZV8
DrugBank: n/a
PubChem: 55265758
ChEMBL: n/a
InChI Key: TXNXUFABOGCLLO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ncc2c(n1)CCNC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9Y	Download	Experimental	e7g9yA2 e7g9yA3	P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot