Ligand name: ~{N}-[1-[(3~{R})-1-[4-(dimethylamino)but-2-enoyl]azepan-3-yl]-7-methyl-benzimidazol-2-yl]-2-methyl-pyridine-4-carboxamide
PDB ligand accession: 5XH
DrugBank: n/a
PubChem: 72703989
ChEMBL: CHEMBL3960167
InChI Key: SKLAQDNYYXAFGK-QWDXWUACSA-N
SMILES: Cc1cccc2c1n(c(n2)NC(=O)c3ccnc(c3)C)C4CCCCN(C4)C(=O)C=CCN(C)C
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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FEQ	Download	Experimental	e5feqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot