Ligand name: N(6)-ACETYLLYSINE
PDB ligand accession: ALY
DrugBank: n/a
PubChem: 92832;6991978;
ChEMBL: CHEMBL1230958
InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N
SMILES: CC(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ALY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_ALY Q8PWY1 n/a
2 Q9UIF8_ALY Q9UIF8 n/a
3 Q6PL18_ALY Q6PL18 n/a
4 Q92831_ALY Q92831 n/a
5 Q03111_ALY Q03111 n/a
6 Q92793_ALY Q92793 n/a