Ligand name: 6-(1H-indol-5-yl)-N-methyl-2-methylsulfonyl-pyrimidin-4-amine
PDB ligand accession: EUO
DrugBank: n/a
PubChem: 155903113
ChEMBL: CHEMBL4861375
InChI Key: RTONKOFFKFVXAW-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)S(=O)(=O)C)c2ccc3c(c2)cc[nH]3
Drug action: n/a

ClassyFire chemical classification:

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

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
6LU5	Download	Experimental	e6lu5A1	Bromodomain-like	LigPlot
7F5D	Download	Experimental	e7f5dA1	Bromodomain-like	LigPlot