Ligand name: ~{N}-[3-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)phenyl]propanamide
PDB ligand accession: RQT
DrugBank: n/a
PubChem: 155804528
ChEMBL: n/a
InChI Key: CXHYISUBNJBKTE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cccn3
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
7APG	Download	Experimental	e7apgA1 e7apgB1 e7apgC1 e7apgD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot