Ligand name: N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide
PDB ligand accession: NWY
DrugBank: n/a
PubChem: 47216127
ChEMBL: n/a
InChI Key: SQKAEGRLXBUQKF-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)CNC(=O)C2CCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96HY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVY	Download	Experimental	e5rvyA1 e5rvyB3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot