Ligand name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE
PDB ligand accession: LAQ
DrugBank: n/a
PubChem: 5288705
ChEMBL: n/a
InChI Key: QWEGOCJRZOKSOE-ADUAKINBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for LAQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32099_LAQ P32099 n/a
2 A0A1D2IX29_LAQ A0A1D2IX29 n/a
3 O46419_LAQ O46419 n/a
4 Q830N7_LAQ Q830N7 n/a
5 Q4AA29_LAQ Q4AA29 n/a