Ligand name: (1S,2S,3S,4R,5R)-2-amino-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D5V
DrugBank: n/a
PubChem: 25314403
ChEMBL: n/a
InChI Key: OFCUYBHPAYPQJR-RMPHRYRLSA-N
SMILES: c1ccc(cc1)SC2C(C(C3COC2O3)N)O

ClassyFire chemical classification:

List of proteins that are targets for D5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D5V P11838 n/a