Ligand name: 3-methyl-8-[(piperidin-4-yl)amino]-1,2-dihydro-1,7-naphthyridin-2-one
PDB ligand accession: 6XC
DrugBank: n/a
PubChem: 91820724
ChEMBL: CHEMBL3586700
InChI Key: WPUMQOWFWIAZCU-UHFFFAOYSA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A5Q	Download	Experimental	e5a5qA1	Bromodomain-like	LigPlot