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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S3O	Download	Experimental	e3s3oA1 e3s3oA3	SH3 Ribonuclease H-like	LigPlot
3S3N	Download	Experimental	e3s3nA1 e3s3nA3	SH3 Ribonuclease H-like	LigPlot
3S3M	Download	Experimental	e3s3mA1 e3s3mA3	SH3 Ribonuclease H-like	LigPlot