Ligand name: (1S,2S,3S,4R,5R)-2-(benzylamino)-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: DD7
DrugBank: n/a
PubChem: 25314372
ChEMBL: n/a
InChI Key: PZKNEARJFSZCKB-UJWQCDCRSA-N
SMILES: c1ccc(cc1)CNC2C3COC(O3)C(C2O)Sc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for DD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_DD7 P11838 n/a