PDB ligand accession: 7B5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KGEZAZGNLOIEBB-KXPRUBRRSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)OC)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A010_7B5 | A0A010 | n/a |