Ligand name: N-[(6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl]-6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1-(propan-2-yl)-1H-indazole-4-carboxamide
PDB ligand accession: A97
DrugBank: n/a
PubChem: 71268957
ChEMBL: CHEMBL2204995
InChI Key: ULNXAWLQFZMIHX-UHFFFAOYSA-N
SMILES: CCCC1=C(C(=O)NC(=C1)C)CNC(=O)c2cc(cc3c2cnn3C(C)C)c4ccnc(c4)N5CCN(CC5)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
5WFC	Download	Experimental	e5wfcB3 e5wfcB5	beta-clip Ezh2 N-terminal domain	LigPlot