Ligand name: (6S)-6-phenyl-5,6-dihydrobenzo[h]quinazolin-2-amine
PDB ligand accession: 3RH
DrugBank: n/a
PubChem: 51346202
ChEMBL: CHEMBL1738735
InChI Key: BMOQBIIJPJVMDI-INIZCTEOSA-N
SMILES: c1ccc(cc1)C2Cc3cnc(nc3-c4c2cccc4)N
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 P21802

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RI1	Download	Experimental	e3ri1A1 e3ri1B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot