PDB ligand accession: 8Z6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UVAAMJSQZGJWHM-UHFFFAOYSA-N
SMILES: C=C1C(=O)CC(CC1=O)c2cccs2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GZQ8_8Z6 | Q9GZQ8 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GZQ8_8Z6 | Q9GZQ8 | n/a |