Ligand name: (3S)-3-(2-fluorophenyl)-N-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)methyl)butanamide)
PDB ligand accession: KQS
DrugBank: n/a
PubChem: 91885522
ChEMBL: n/a
InChI Key: JYQMTEASQYBLAO-NSHDSACASA-N
SMILES: CC(CC(=O)NCc1ccc2c(c1)NC(=O)N2)c3ccccc3F
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 P97275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADZ	Download	Experimental	e5adzA1 e5adzA2 e5adzB1 e5adzB2 e5adzC1 e5adzC2 e5adzD1 e5adzD2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot