Ligand name: ~{N}-pyridin-3-ylprop-2-enamide
PDB ligand accession: N83
DrugBank: n/a
PubChem: 43616243
ChEMBL: CHEMBL3309327
InChI Key: RMJWTHQXDHWUKO-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccnc1

ClassyFire chemical classification:

List of proteins that are targets for N83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_N83 P28482 n/a