PDB ligand accession: 3YJ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UUJHTDRJNXJHMK-XEXYCPDTSA-N
SMILES: CCCN(C)C(=O)CCCCCCCCCCC1Cc2cc(ccc2C3C1C4CCC(C4(CC3)C)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_3YJ | P03372 | n/a |