Ligand name: 3-(2-fluorophenyl)-2-methyl-N-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)methyl)acrylamide
PDB ligand accession: FYC
DrugBank: n/a
PubChem: 91864557
ChEMBL: CHEMBL4591890
InChI Key: MNPHMLQQNDWSRS-DHZHZOJOSA-N
SMILES: CC(=Cc1ccccc1F)C(=O)NCc2ccc3c(c2)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of PDB structures and/or AlphaFold models with target protein P97275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AE2	Download	Experimental	e5ae2A1 e5ae2A2 e5ae2B1 e5ae2B2 e5ae2C1 e5ae2C2 e5ae2D1 e5ae2D2	FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits	LigPlot