Ligand name: ~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
PDB ligand accession: QKQ
DrugBank: n/a
PubChem: 4055067
ChEMBL: CHEMBL525112
InChI Key: HZXZTAAZILWOMG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2cncc3c2nc(cc3)C(=O)NCCCn4ccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein A0A059ZPP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGP	Download	Experimental	e6zgpA3 e6zgpB3 e6zgpC3 e6zgpD3 e6zgpE3 e6zgpF3 e6zgpG3 e6zgpH3 e6zgpI3 e6zgpJ3 e6zgpK3 e6zgpL3	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot