Ligand name: N-[5-(2,3-dimethylphenyl)-1,6-naphthyridin-7-yl]acetamide
PDB ligand accession: 8JF
DrugBank: n/a
PubChem: 146014962
ChEMBL: CHEMBL4463391
InChI Key: PKMWVRXJFLQNGE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)c2c3cccnc3cc(n2)NC(=O)C
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6US3	Download	Experimental	e6us3A1	beta-Grasp	LigPlot