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

ClassyFire chemical classification:

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

List of proteins that are targets for 8UA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8UA	O95696	n/a