Ligand name: ~{N}5-cyclopropyl-~{N}3-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide
PDB ligand accession: QCZ
DrugBank: n/a
PubChem: 126648559
ChEMBL: CHEMBL4635134
InChI Key: QZZCUOVXHPAQRQ-UHFFFAOYSA-N
SMILES: CNC(=O)C1=CC(=CN(C1=O)Cc2ccccc2)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
6ZB1	Download	Experimental	e6zb1AAA1	Bromodomain-like	LigPlot