Ligand name: ~{N}5-cyclopropyl-~{N}3-methyl-2-oxidanylidene-1-[(1~{R})-1-phenylethyl]pyridine-3,5-dicarboxamide
PDB ligand accession: ULH
DrugBank: n/a
PubChem: 126676281
ChEMBL: CHEMBL4644310
InChI Key: AYQUCQJYWKQBRS-GFCCVEGCSA-N
SMILES: CC(c1ccccc1)N2C=C(C=C(C2=O)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
7NPZ	Download	Experimental	e7npzAAA1	Bromodomain-like	LigPlot