Ligand name: (6~{R})-2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine
PDB ligand accession: Q1Q
DrugBank: n/a
PubChem: 28820452
ChEMBL: n/a
InChI Key: DBOFAIZAMCFPNL-GFCCVEGCSA-N
SMILES: c1ccc(cc1)c2ncc3c(n2)CCC(C3)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 P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYQ	Download	Experimental	e6yyqAAA1 e6yyqCCC1 e6yyqBBB1 e6yyqDDD1 e6yyqCCC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot