Ligand name: ~{N}-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide
PDB ligand accession: 5XF
DrugBank: n/a
PubChem: 40642506
ChEMBL: CHEMBL3356143
InChI Key: QCIJLRJBZDBVDB-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C1=O)C)N3CCCC3)NC(=O)c4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5FG5	Download	Experimental	e5fg5A1 e5fg5B1	Bromodomain-like Bromodomain-like	LigPlot