PDB ligand accession: B69
DrugBank: n/a
PubChem: 49866670;53316617;
ChEMBL: n/a
InChI Key: MZUUWLQAPQOTAR-BOPOOPDGSA-K
SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A9JQL9_B69 | A9JQL9 | n/a |