Ligand name: 6-fluoro-1H-benzimidazol-2-amine
PDB ligand accession: ET2
DrugBank: n/a
PubChem: 19017761
ChEMBL: n/a
InChI Key: MKYGXXIXMHTQFA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c(n2)N
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 P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KR2	Download	Experimental	e3kr2A1 e3kr2B1	Rossmann-like Rossmann-like	LigPlot