Ligand name: 1-[5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-1H-indol-1-yl]-2-(6-methylpyridin-2-yl)ethanone
PDB ligand accession: 27D
DrugBank: n/a
PubChem: 77068211
ChEMBL: n/a
InChI Key: YGEJQNSKXJFIJF-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)CC(=O)n2ccc3c2ccc(c3F)c4cn(c5c4c(ncn5)N)C
Drug action: n/a

ClassyFire chemical classification:

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

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
4M7I	Download	Experimental	e4m7iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot