Ligand name: S-Lenalidomide
PDB ligand accession: LVY
DrugBank: n/a
PubChem: 12044976
ChEMBL: n/a
InChI Key: GOTYRUGSSMKFNF-JTQLQIEISA-N
SMILES: c1cc2c(c(c1)N)CN(C2=O)C3CCC(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for LVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48729_LVY P48729 n/a
2 Q96SW2_LVY Q96SW2 n/a
3 P0CF65_LVY P0CF65 n/a
4 A4TVL0_LVY A4TVL0 n/a