Ligand name: 3-(phenylmethyl)-5-(1-piperidin-4-ylpyrazol-4-yl)-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: SWN
DrugBank: n/a
PubChem: 155289348
ChEMBL: CHEMBL4784342
InChI Key: UVTQCOUVBMODTI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c[nH]c3c2cc(cn3)c4cnn(c4)C5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B40	Download	Experimental	e7b40A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot