Ligand name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one
PDB ligand accession: 5U6
DrugBank: n/a
PubChem: 117072549
ChEMBL: CHEMBL3823101
InChI Key: BJFSUDWKXGMUKA-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccncc2C1=O)c3cc(c(cc3OC)CN(C)C)OC
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 Q9NPI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V1F	Download	Experimental	e6v1fA1	Bromodomain-like	LigPlot
5MQ1	Download	Experimental	e5mq1A1	Bromodomain-like	LigPlot