PDB ligand accession: ZNA
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YLEHCOOOOOOSDX-NNYOXOHSSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(S2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P28907_ZNA | P28907 | n/a |