Ligand name: 2-(6-fluoro-3-{[(4-methoxyphenyl)methyl]amino}imidazo[1,2-a]pyridin-2-yl)phenol
PDB ligand accession: 9LX
DrugBank: n/a
PubChem: 86280647
ChEMBL: CHEMBL3780099
InChI Key: QBNMSKFVSPKNSV-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNc2c(nc3n2cc(cc3)F)c4ccccc4O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZXH	Download	Experimental	e5zxhA1 e5zxhA2 e5zxhB1 e5zxhB2 e5zxhD1 e5zxhD2 e5zxhC2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot