Ligand name: 4-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(methylsulfonyl)cyclopropyl]pyrimidin-2-yl}-1H-indole
PDB ligand accession: VCD
DrugBank: n/a
PubChem: 46244454
ChEMBL: CHEMBL2325697
InChI Key: SCGCBAAYLFTIJU-CQSZACIVSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3cc[nH]4)C5(CC5)S(=O)(=O)C
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 P21675

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K27	Download	Experimental	e7k27A1	Bromodomain-like	LigPlot
7JJG	Download	Experimental	e7jjgA1	Bromodomain-like	LigPlot