Ligand name: 6-[1-[3-(dimethylamino)propyl]indol-5-yl]-2-methylsulfonyl-N-propyl-pyrimidin-4-amine
PDB ligand accession: EUU
DrugBank: n/a
PubChem: 155903114
ChEMBL: CHEMBL4860578
InChI Key: ZDOGUAMAYSSYLX-UHFFFAOYSA-N
SMILES: CCCNc1cc(nc(n1)S(=O)(=O)C)c2ccc3c(c2)ccn3CCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein J3QQQ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F5C	Download	Experimental	e7f5cA1	Bromodomain-like	LigPlot
6LU6	Download	Experimental	e6lu6A1	Bromodomain-like	LigPlot