Ligand name: N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-N-ethyl-2-methoxy-benzamide
PDB ligand accession: 8VI
DrugBank: n/a
PubChem: 121232406
ChEMBL: CHEMBL3827932
InChI Key: WFXIHQFRQPGCCR-MRXNPFEDSA-N
SMILES: CCN(c1cc2c(cc1N3CCNCC3C)N(C(=O)N2C)C)C(=O)c4ccccc4OC
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G4S	Download	Experimental	e5g4sA1	Bromodomain-like	LigPlot