Ligand name: 6-benzyl-N4-((1r,3r)-3-hydroxycyclobutyl)-N2-methylpyridine-2,4-dicarboxamide
PDB ligand accession: UMB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4876311
InChI Key: FQRNJZDJWMGBEX-WKILWMFISA-N
SMILES: CNC(=O)c1cc(cc(n1)Cc2ccccc2)C(=O)NC3CC(C3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQ9	Download	Experimental	e7nq9AAA1	Bromodomain-like	LigPlot