Ligand name: N-[4-(isoquinolin-7-yl)pyridin-2-yl]cyclopropanecarboxamide
PDB ligand accession: 2WF
DrugBank: n/a
PubChem: 91667413
ChEMBL: CHEMBL3410100
InChI Key: PGKFRHOTYGEBDX-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccnc2)c3ccnc(c3)NC(=O)C4CC4
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 P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PTE	Download	Experimental	e4pteA1 e4pteB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot