Ligand name: 3-(3-pyridin-3-yl-1~{H}-pyrrolo[2,3-b]pyridin-5-yl)aniline
PDB ligand accession: B7W
DrugBank: n/a
PubChem: 60155996
ChEMBL: CHEMBL2152265
InChI Key: YWOJRGRRNWQSOH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cc3c(c[nH]c3nc2)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EJ4	Download	Experimental	e6ej4A1 e6ej4B1 e6ej4C1 e6ej4D1	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