Ligand name: (1~{R},2~{R})-2-[(4~{R})-2-azanyl-5,5-bis(fluoranyl)-4-methyl-6~{H}-1,3-oxazin-4-yl]-~{N}-(3-chloranylquinolin-8-yl)cyclopropane-1-carboxamide
PDB ligand accession: 5T7
DrugBank: n/a
PubChem: 71009238
ChEMBL: n/a
InChI Key: FPQSTKSVKJAHKE-PSTGCABASA-N
SMILES: CC1(C(COC(=N1)N)(F)F)C2CC2C(=O)Nc3cccc4c3ncc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Haloquinolines

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F01	Download	Experimental	e5f01A1 e5f01A2	cradle loop barrel cradle loop barrel	LigPlot