Ligand name: 1-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
PDB ligand accession: LQX
DrugBank: n/a
PubChem: 121398766
ChEMBL: CHEMBL4286938
InChI Key: IFWUBRBMMNTBRZ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)CN2c3ccc(cc3C(=O)N(C2=O)Cc4cnc(s4)C)S(=O)(=O)NC5(CC5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O46043

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ADJ	Download	Experimental	e8adjA1 e8adjB2 e8adjC2	Macro domain-like Macro domain-like Macro domain-like	LigPlot