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

ClassyFire chemical classification:

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

List of proteins that are targets for V01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96028_V01	O96028	n/a