Ligand name: Naloxegol
PDB ligand accession: n/a
DrugBank: DB09049
InChI Key:
SMILES: COCCOCCOCCOCCOCCOCCOCCO[C@H]1CC[C@@]2(O)[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CCN3CC=C)[C@H]1O5

List of proteins that are targets for DB09049

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P35372_DB09049 P35372 Mu-type opioid receptor antagonist