Ligand name: (4R,12aS)-N-(2,4-difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
PDB ligand accession: DLU
DrugBank: DB08930
PubChem: 54726191
ChEMBL: CHEMBL1229211
InChI Key: RHWKPHLQXYSBKR-BMIGLBTASA-N
SMILES: CC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCc4ccc(cc4F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for DB08930

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42166_DLU	P42166	n/a
2	Q76353_DLU	Q76353	n/a
3	P14350_DLU	P14350	n/a
4	P42167_DLU	P42167	n/a
5	F2WR39_DLU	F2WR39	n/a
6	E1ANT8_DLU	E1ANT8	n/a