Ligand name: 3-[(2~{R},5~{S})-2-(2,5-dimethylphenyl)-5-methyl-morpholin-4-yl]propane-1-sulfonamide
PDB ligand accession: OXB
DrugBank: n/a
PubChem: 98773219
ChEMBL: n/a
InChI Key: RPZOSPHGNMRGDR-HOCLYGCPSA-N
SMILES: Cc1ccc(c(c1)C2CN(C(CO2)C)CCCS(=O)(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for OXB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OXB Q96MU7 n/a