Ligand name: (1S,2S,3S,4R,5R)-2-[(cyclopropylmethyl)amino]-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: DDV
DrugBank: n/a
PubChem: 28960352
ChEMBL: n/a
InChI Key: RHZAVNISDMVYNF-IBEHDNSVSA-N
SMILES: c1ccc(cc1)SC2C(C(C3COC2O3)NCC4CC4)O

ClassyFire chemical classification:

List of proteins that are targets for DDV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_DDV P11838 n/a