Ligand name: (2~{R})-2-(3-fluorophenyl)-5,5-dimethyl-morpholine
PDB ligand accession: OUQ
DrugBank: n/a
PubChem: 93236558
ChEMBL: n/a
InChI Key: MVNHMIHGVNHOFP-NSHDSACASA-N
SMILES: CC1(COC(CN1)c2cccc(c2)F)C

ClassyFire chemical classification:

List of proteins that are targets for OUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OUQ Q96MU7 n/a