PDB ligand accession: ZHE
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZYHQMRNILDNVCD-KJWHEZOQSA-N
SMILES: CC(=O)NC1C(C(C(OC1OCC2CCCCC2)CO)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A3I4HTM2_ZHE | A0A3I4HTM2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A3I4HTM2_ZHE | A0A3I4HTM2 | n/a |