Ligand name: 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one
PDB ligand accession: QV2
DrugBank: n/a
PubChem: 664331
ChEMBL: CHEMBL1347128
InChI Key: FDNVTCDQGOVLPM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)NC3=NC4(CCCC4)C5=C(N3)CCCC5=O
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 P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZFH	Download	Experimental	e6zfhA1 e6zfhB2 e6zfhC1 e6zfhC2 e6zfhD1 e6zfhD2 e6zfhE1 e6zfhE2 e6zfhF1 e6zfhG1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot