Ligand name: 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-methyl-6-[6-(piperazin-1-yl)pyridin-3-yl]-1H-indole-4-carboxamide
PDB ligand accession: A9G
DrugBank: n/a
PubChem: 68210102
ChEMBL: CHEMBL3287735
InChI Key: FKSFKBQGSFSOSM-QFIPXVFZSA-N
SMILES: CCC(C)n1cc(c2c1cc(cc2C(=O)NCC3=C(C=C(NC3=O)C)C)c4ccc(nc4)N5CCNCC5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein G0SDW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WF7	Download	Experimental	e5wf7A1 e5wf7B4 e5wf7B8	beta-propeller-like Ezh2 N-terminal domain beta-clip	LigPlot
5WFD	Download	Experimental	e5wfdB4 e5wfdB6	Ezh2 N-terminal domain beta-clip	LigPlot