Ligand name: 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine
PDB ligand accession: DD2
DrugBank: DB07643
PubChem: 24978486
ChEMBL: CHEMBL1232147
InChI Key: XVLUVRFYGVJKGJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)CN2CCC(CC2)COc3cccc4c3c(nc(n4)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of drug binding-associated PTMs

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
3BL9	Download	Experimental	e3bl9B1 e3bl9A1 e3bl9A2	mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain HIT-like	LigPlot