Ligand name: ~{N}-[(4-chlorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
PDB ligand accession: Q52
DrugBank: n/a
PubChem: 154685085
ChEMBL: CHEMBL4861727
InChI Key: MLGPJPYFHAIWJL-UHFFFAOYSA-N
SMILES: COc1ccc2c(n1)c(ccn2)CCN3CCC(CC3)NCc4ccc(cc4)Cl
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 P0A0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z1A	Download	Experimental	e6z1aB2 e6z1aD1 e6z1aD2	HTH HAD domain-related HTH	LigPlot