Ligand name: 4-({5-[(3-hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide
PDB ligand accession: 9JS
DrugBank: n/a
PubChem: 126970823
ChEMBL: n/a
InChI Key: DHBUOVPLOHMOJE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)NC2=NSN=C(C2=O)Nc3ccc(cc3)C(=O)N
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 Q96RR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VT1	Download	Experimental	e5vt1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot