Ligand name: (3S,4R)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
PDB ligand accession: 84F
DrugBank: n/a
PubChem: 131953484
ChEMBL: CHEMBL4285846
InChI Key: KLFAJLHIJQPMNJ-BBATYDOGSA-N
SMILES: CC1C(N(C1=O)c2cc(c(c(c2)OC)OC)OC)c3ccc(c(c3)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 84F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_84F Q6B856 n/a
2 P81947_84F P81947 n/a