Ligand name: [(1r,4r)-4-{4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydropyridin-1(2H)-yl}cyclohexyl]acetic acid
PDB ligand accession: YOS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3668554
InChI Key: DZZGVCFHAAYUAE-IRJFHVNHSA-N
SMILES: COc1ccc(cc1c2ccnc3c2cc([nH]3)C4=CCN(CC4)C5CCC(CC5)CC(=O)O)F
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M2F	Download	Experimental	e7m2fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot