Ligand name: 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: RQZ
DrugBank: n/a
PubChem: 155804529
ChEMBL: n/a
InChI Key: GDAPVGRIYBMGOP-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cc(cn3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7APF	Download	Experimental	e7apfA1 e7apfB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot