PDB ligand accession: 7EZ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YXQCSWUATWXVGK-QJJBBLQJSA-N
SMILES: CCC=CCC(C(CC=CCC=CCC=CCC=CCCC(=O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0M3KL26_7EZ | A0A0M3KL26 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0M3KL26_7EZ | A0A0M3KL26 | n/a |