Ligand name: ~{N}-[1-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-3-(propanoylamino)benzamide
PDB ligand accession: G4N
DrugBank: n/a
PubChem: 137349392
ChEMBL: n/a
InChI Key: IWMRYSJODDURNY-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)C(=O)NC2CCN(CC2)Cc3ccc(cc3)c4c(cc5c(n4)C=CNC5=O)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HHI	Download	Experimental	e6hhiA1 e6hhiA2	PH domain-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot