Ligand name: N~6~-(tert-butoxycarbonyl)-L-lysine
PDB ligand accession: LBY
DrugBank: n/a
PubChem: 2733283;7009571;
ChEMBL: n/a
InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N
SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for LBY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_LBY Q8PWY1 n/a