Ligand name: 2-[(2~{S},3~{S},4~{R},4~{a}~{S},10~{a}~{S})-2-methyl-3,4-bis(oxidanyl)-3,4,4~{a},10~{a}-tetrahydro-2~{H}-pyrano[2,3-b][1,4]benzoxathiin-7-yl]-~{N}-(3-oxidanylpropyl)ethanamide
PDB ligand accession: QJB
DrugBank: n/a
PubChem: 154815669
ChEMBL: n/a
InChI Key: REDZBLYPLDKUEX-SSFHUKSJSA-N
SMILES: CC1C(C(C2C(O1)Oc3ccc(cc3S2)CC(=O)NCCCO)O)O

ClassyFire chemical classification:

List of proteins that are targets for QJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0B4G1_QJB Q0B4G1 n/a