Ligand name: N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: SZY
DrugBank: n/a
PubChem: 20786326
ChEMBL: n/a
InChI Key: WRPYDRDMRXJIJA-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for SZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_SZY P81947 n/a
2 P0DTD1_SZY P0DTD1 n/a
3 Q6B856_SZY Q6B856 n/a