Ligand name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE
PDB ligand accession: SY1
DrugBank: DB08588
PubChem: 23647311
ChEMBL: CHEMBL227954
InChI Key: OYNURZXTLNNKAP-QGZVFWFLSA-N
SMILES: c1ccc(c(c1)CN2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#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 P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ONC	Download	Experimental	e2oncA1 e2oncB1 e2oncC1 e2oncD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot