Ligand name: 6-methoxy-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
PDB ligand accession: 0H5
DrugBank: n/a
PubChem: 56596555
ChEMBL: n/a
InChI Key: BXVGMIRCZUTGFD-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)Nc2c3cc(ccc3ncn2)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VEY	Download	Experimental	e3veyA1 e3veyA4	Ribonuclease H-like Ribonuclease H-like	LigPlot