Ligand name: ~{N}4-cyclopropyl-~{N}2-methyl-6-[(1~{S})-1-phenylethyl]pyridine-2,4-dicarboxamide
PDB ligand accession: ULE
DrugBank: n/a
PubChem: 132185545
ChEMBL: CHEMBL4860220
InChI Key: VGUKTEKHFHLCSV-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)c2cc(cc(n2)C(=O)NC)C(=O)NC3CC3
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
7NQ2	Download	Experimental	e7nq2AAA1	Bromodomain-like	LigPlot