Ligand name: (2S)-2-(dimethylamino)-4-(methylselanyl)butanoic acid
PDB ligand accession: 6KY
DrugBank: n/a
PubChem: 129660544
ChEMBL: n/a
InChI Key: HLLONANTKRYYCG-LURJTMIESA-N
SMILES: CN(C)C(CC[Se]C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6KY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NUG2_6KY Q7NUG2 n/a