Ligand name: (2~{R},3~{R})-2-(3-chlorophenyl)-3,5,5-trimethyl-morpholine
PDB ligand accession: P0Q
DrugBank: n/a
PubChem: 51349454
ChEMBL: n/a
InChI Key: KLPHSXVQSDRPPX-SKDRFNHKSA-N
SMILES: CC1C(OCC(N1)(C)C)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for P0Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_P0Q Q96MU7 n/a