Ligand name: [(2S)-5,5-dimethylmorpholin-2-yl]acetic acid
PDB ligand accession: 2BX
DrugBank: n/a
PubChem: 5311429;86294992;
ChEMBL: CHEMBL1895916
InChI Key: SEYCKMQSPUVYEF-LURJTMIESA-N
SMILES: CC1(COC(CN1)CC(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for 2BX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_2BX	Q9UBS5	n/a