PDB ligand accession: H1T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MFPKOXVPJRIEPC-UHFFFAOYSA-A
SMILES: O=[V](O[V]([O])([O])O[V]([O])([O])O[V]([O])O[V]([O])([O])[O])O([V]([O])[O])[V]([O])([O])([O])[O]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P80366_H1T | P80366 | n/a |