Ligand name: N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide
PDB ligand accession: V01
DrugBank: n/a
PubChem: 146676966
ChEMBL: CHEMBL5200945
InChI Key: KOZGEDUWAQFVAV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(C2CC2)C(=O)c3ccc4c(c3)OCC(=O)N4)C(=O)Nc5ccncn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of PDB structures and/or AlphaFold models with target protein O96028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XCG	Download	Experimental	e6xcgA1 e6xcgB1 e6xcgC1	SH3 SH3 SH3	LigPlot