PDB ligand accession: P4J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAPMYOKMHVXLOA-RERAPKNWSA-A
SMILES: c1cn(cn1)C2C(C(C(O2)CO[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])O[V]([O])([O])O[V]([O])([O])[O])O[V]([O])([O])[O]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P80366_P4J | P80366 | n/a |