Ligand name: 2-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
PDB ligand accession: 30S
DrugBank: n/a
PubChem: 91754947
ChEMBL: n/a
InChI Key: RZCCCBZCJSAGMZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)COc2cccc3c2c(nc(n3)N)N)S(=O)(=O)O
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
4QDE	Download	Experimental	e4qdeA1 e4qdeA2 e4qdeB2 e4qdeC2 e4qdeD1 e4qdeD2	mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain HIT-like	LigPlot