Ligand name: [(3R,6R)-6-methyloctan-3-yl] 2-[(2S,4S,6R)-2-[(2S)-2-ethylpentyl]-6-methyl-1-(2-oxidanylideneethyl)piperidin-4-yl]ethanesulfonate
PDB ligand accession: D2L
DrugBank: n/a
PubChem: 146037589
ChEMBL: n/a
InChI Key: KIJFPQMAPUEGBO-GBYFVPISSA-N
SMILES: CCCC(CC)CC1CC(CC(N1CC=O)C)CCS(=O)(=O)OC(CC)CCC(C)CC

ClassyFire chemical classification:

List of proteins that are targets for D2L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_D2L P00698 n/a