Ligand name: 4-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
PDB ligand accession: 30U
DrugBank: n/a
PubChem: 91757946
ChEMBL: n/a
InChI Key: AVKNBINNLVQZGS-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCc3ccc(cc3)S(=O)(=O)O)c(nc(n2)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
4QDV	Download	Experimental	e4qdvA1 e4qdvA2 e4qdvB1 e4qdvC1 e4qdvD1 e4qdvD2	HIT-like mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain HIT-like	LigPlot