Ligand name: (5~{R})-5-[3-[(3-chloranylquinolin-8-yl)amino]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
PDB ligand accession: 5T8
DrugBank: n/a
PubChem: 118703101
ChEMBL: n/a
InChI Key: MISZEAYFRRVHET-FQEVSTJZSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)Nc3cccc4c3ncc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
5F00	Download	Experimental	e5f00A1 e5f00A2	cradle loop barrel cradle loop barrel	LigPlot