Ligand name: 2-amino-N-cyclopropyl-5-(4-{[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino}-2-methylphenyl)pyridine-3-carboxamide
PDB ligand accession: Z6P
DrugBank: n/a
PubChem: 155908695
ChEMBL: CHEMBL4869882
InChI Key: ZAEWPVUVQVUGEE-OAQYLSRUSA-N
SMILES: Cc1cc(ccc1c2cc(c(nc2)N)C(=O)NC3CC3)NC(=O)C(c4cc(cc(c4)F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MF0	Download	Experimental	e7mf0AAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot