Ligand name: (3~{R},4~{R})-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
PDB ligand accession: YTN
DrugBank: n/a
PubChem: 442835
ChEMBL: CHEMBL471067
InChI Key: GMLDZDDTZKXJLU-JKSUJKDBSA-N
SMILES: COc1cc(cc(c1OC)OC)CC2C(COC2=O)Cc3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for YTN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0N9HQ36_YTN A0A0N9HQ36 n/a