PDB ligand accession: WPO
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LNGYCTNQUWBENP-QYVSTXNMSA-N
SMILES: C=CCOP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A854QMN0_WPO | A0A854QMN0 | n/a |