Ligand name: 2-({4-[(1R)-1-(dimethylamino)ethyl]phenyl}amino)-6-fluoro-1,3-benzothiazole-4-carboxamide
PDB ligand accession: XL2
DrugBank: n/a
PubChem: 91666459
ChEMBL: n/a
InChI Key: ZZNKSJOSXHEVOQ-SNVBAGLBSA-N
SMILES: CC(c1ccc(cc1)Nc2nc3c(cc(cc3s2)F)C(=O)N)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PY4	Download	Experimental	e4py4A1 e4py4B1	ADP-ribosylation ADP-ribosylation	LigPlot