Ligand name: N-[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: J0P
DrugBank: n/a
PubChem: 134823958
ChEMBL: CHEMBL4522042
InChI Key: FWFHXPGGGOSSPF-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCO2)CNC(=O)c3ccc(cc3)c4ccncc4
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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E9L	Download	Experimental	e6e9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot