Ligand name: 1-[5-(4-amino-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
PDB ligand accession: 3Z6
DrugBank: n/a
PubChem: 137348195
ChEMBL: n/a
InChI Key: MXBMIZHUPORZGB-UHFFFAOYSA-N
SMILES: Cc1nc(c2c(cn(c2n1)C)c3ccc4c(c3)CCN4C(=O)Cc5cc(cc(c5)F)C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Phenylacetylindoles

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
4X7O	Download	Experimental	e4x7oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot