Ligand name: ~{N}-[2-(2-methylphenyl)ethyl]ethanamide
PDB ligand accession: U78
DrugBank: n/a
PubChem: 15208261
ChEMBL: n/a
InChI Key: OAMCTZZCYXDSLI-UHFFFAOYSA-N
SMILES: Cc1ccccc1CCNC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for U78

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT4_U78 Q9GZT4 n/a