PDB ligand accession: X3E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LLPWZEAIWVWWNV-UHNVWZDZSA-N
SMILES: CC1CC(OC(O1)C)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A434_X3E | P0A434 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A434_X3E | P0A434 | n/a |