Ligand name: ~{N}-[2-chloranyl-5-[[1-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]carbamoylamino]phenyl]propanamide
PDB ligand accession: G4T
DrugBank: n/a
PubChem: 137349394
ChEMBL: n/a
InChI Key: JIITZXKZXZZBIZ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1Cl)NC(=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
6HHG	Download	Experimental	e6hhgA1 e6hhgA2	PH domain-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot