Ligand name: (3~{S})-3-[2,6-bis(fluoranyl)phenyl]-~{N}-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]butanamide
PDB ligand accession: F6T
DrugBank: n/a
PubChem: 135398134
ChEMBL: n/a
InChI Key: VDLFVZUKOKPJRH-JTQLQIEISA-N
SMILES: CC(CC(=O)NCc1ccc2c(c1)NC(=O)N2)c3c(cccc3F)F
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
6GOU	Download	Experimental	e6gouD1 e6gouD2 e6gouA1 e6gouA2 e6gouB1 e6gouB2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot