Ligand name: N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide
PDB ligand accession: LF1
DrugBank: n/a
PubChem: 121232405
ChEMBL: CHEMBL3828191
InChI Key: FQWDVNSBYDXPIO-CQSZACIVSA-N
SMILES: CC1CNCCN1c2cc3c(cc2NC(=O)c4ccccc4OC)N(C(=O)N3C)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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G4R	Download	Experimental	e5g4rA1 e5g4rB1 e5g4rC1 e5g4rB1 e5g4rD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot