Ligand name: (3~{R},4~{R})-3-(hydroxymethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
PDB ligand accession: 93X
DrugBank: n/a
PubChem: 131953485
ChEMBL: CHEMBL4293724
InChI Key: JJGIUCCUMYQUIO-UGSOOPFHSA-N
SMILES: COc1ccc(cc1O)C2C(C(=O)N2c3cc(c(c(c3)OC)OC)OC)CO

ClassyFire chemical classification:

List of proteins that are targets for 93X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_93X Q6B856 n/a
2 P81947_93X P81947 n/a