Ligand name: ~{N}-[4-[4-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperazin-1-yl]phenyl]propanamide
PDB ligand accession: G4Q
DrugBank: n/a
PubChem: 137349393
ChEMBL: n/a
InChI Key: QCTYKYAJKIOMDJ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)N2CCN(CC2)Cc3ccc(cc3)c4c(cc5c(n4)C=CNC5=O)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
6HHH	Download	Experimental	e6hhhA1 e6hhhA2	PH domain-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot