Ligand name: 5-(2,6-dimorpholin-4-ylpyridin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: FB7
DrugBank: n/a
PubChem: 58508157
ChEMBL: CHEMBL5192813
InChI Key: PYIZPPLCBSHXDH-UHFFFAOYSA-N
SMILES: c1c(cc(nc1N2CCOCC2)N3CCOCC3)c4cnc(cc4C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M7G	Download	Experimental	e5m7gA1 e5m7gA2 e5m7gB1 e5m7gB2 e5m7gC2 e5m7gD1 e5m7gD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot