Ligand name: 4-(1,5-dimethyl-6-oxidanylidene-pyridin-3-yl)benzamide
PDB ligand accession: 5TU
DrugBank: n/a
PubChem: 118796362
ChEMBL: CHEMBL3822498
InChI Key: LCFYRSDVZKRXGW-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2ccc(cc2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F25	Download	Experimental	e5f25A1 e5f25B1	Bromodomain-like Bromodomain-like	LigPlot