PDB ligand accession: SSQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IOETYCRGZYHINY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SC2=NN3C(=NNC3=O)C=C2)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_SSQ | Q6P988 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_SSQ | Q6P988 | n/a |