PDB ligand accession: GZ8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNBOUYAMGNHOJT-RXMQYKEDSA-N
SMILES: C1=CC(=S)C=C(C1C(=O)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9X1X7_GZ8 | Q9X1X7 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9X1X7_GZ8 | Q9X1X7 | n/a |