Ligand name: N-[5-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-1,6-naphthyridin-7-yl]acetamide
PDB ligand accession: S3O
DrugBank: n/a
PubChem: 146018719
ChEMBL: CHEMBL4436749
InChI Key: HKZLJFYLGVHCCO-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)c2c3c(cc(n2)NC(=O)C)NCCC3
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
6US2	Download	Experimental	e6us2A1	beta-Grasp	LigPlot