PDB ligand accession: I2K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OIZGSVFYNBZVIK-KYPQSLRHSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC(C(CO)O)C(C(C=O)O)O)CO)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G8UIQ1_I2K | G8UIQ1 | n/a |