Ligand name: ~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide
PDB ligand accession: UL5
DrugBank: n/a
PubChem: 132186011
ChEMBL: CHEMBL4849578
InChI Key: QEPZFLZVHFIDCF-LRDDRELGSA-N
SMILES: CC1CC1NC(=O)c2cc(nc(c2)C(=O)NC)Cc3ccccc3
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
7NPY	Download	Experimental	e7npyAAA1	Bromodomain-like	LigPlot