Ligand name: (2S)-3-cyclohexyl-2-(6-fluoro-4-oxoquinazolin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 1FW
DrugBank: n/a
PubChem: 71295771
ChEMBL: CHEMBL2346889
InChI Key: HETBALZVBPDEQB-KRWDZBQOSA-N
SMILES: c1cc2c(cc1F)C(=O)N(C=N2)C(CC3CCCCC3)C(=O)Nc4nccs4
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
4ISE	Download	Experimental	e4iseA1 e4iseA4	Ribonuclease H-like Ribonuclease H-like	LigPlot