PDB ligand accession: QSL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HQLHPXNPOGHZFK-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)NCC3CS(=O)(=O)C3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QSL | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QSL | P0DTD1 | n/a |