PDB ligand accession: n/a
DrugBank: DB05786
InChI Key:
SMILES: CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q96AE4_DB05786 | Q96AE4 | Far upstream element-binding | n/a |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q96AE4_DB05786 | Q96AE4 | Far upstream element-binding | n/a |