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

ClassyFire chemical classification:

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

List of proteins that are targets for ZV8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_ZV8	Q32ZE1	n/a