Ligand name: 3-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
PDB ligand accession: 31G
DrugBank: n/a
PubChem: 91757947
ChEMBL: n/a
InChI Key: FEIMDUGCGJFTCE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)O)COc2cccc3c2c(nc(n3)N)N
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 Q96C86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QEB	Download	Experimental	e4qebA1 e4qebA2 e4qebB1	mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain	LigPlot