PDB ligand accession: T7R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOSOUPJZBKQLDF-RRYOYCSRSA-J
SMILES: C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[W]5(=O)(=O)(S2)SC6=C(S5)C7C(NC8=C(N7)C(=O)NC(=N8)N)OC6COP(=O)(O)O)OP(=O)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q5P143_T7R | Q5P143 | n/a |