Ligand name: (3-(2-FLUOROPHENYL)-N-(1-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)ETHYL)BUTANAMIDE)
PDB ligand accession: B2Z
DrugBank: n/a
PubChem: 91864556
ChEMBL: n/a
InChI Key: QMZGJDIRPYTWRL-NWDGAFQWSA-N
SMILES: CC(CC(=O)NC(C)c1ccc2c(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
5AE1	Download	Experimental	e5ae1A1 e5ae1A2 e5ae1B1 e5ae1B2 e5ae1C1 e5ae1C2 e5ae1D1 e5ae1D2	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