Ligand name: N-[(pyridin-2-yl)methyl]acetamide
PDB ligand accession: 8UA
DrugBank: n/a
PubChem: 5084090
ChEMBL: CHEMBL3244510
InChI Key: ACOHAEBNFWGQCL-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccccn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POW	Download	Experimental	e5powA1 e5powB1	Bromodomain-like Bromodomain-like	LigPlot