PDB ligand accession: X3B
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IMDAPZFNKPSNIF-UHFFFAOYSA-N
SMILES: C=C1OCCC(O1)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A434_X3B | P0A434 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A434_X3B | P0A434 | n/a |