Ligand name: 4-amino-N-(6-methoxypyridin-3-yl)-2-methylquinazoline-8-carboxamide
PDB ligand accession: 3PS
DrugBank: n/a
PubChem: 49852677
ChEMBL: n/a
InChI Key: IBOOEVQOPIWXHO-UHFFFAOYSA-N
SMILES: Cc1nc2c(cccc2C(=O)Nc3ccc(nc3)OC)c(n1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 3PS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_3PS	P48736	n/a