Ligand name: tert-butyl 6-{[2-chloro-4-(1-methyl-1H-imidazol-5-yl)phenyl]amino}-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
PDB ligand accession: X21
DrugBank: n/a
PubChem: 66547425
ChEMBL: CHEMBL3109945
InChI Key: BXKNUXDLZJPPBO-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)n1c2cc(ncc2cc1c3cnn(c3)C)Nc4ccc(cc4Cl)c5cncn5C
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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C4J	Download	Experimental	e4c4jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot