PDB ligand accession: PTE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYJJSYQWWQOQKE-MAAILCHMSA-F
SMILES: C1C2C3=C(C4C(O2)NC5=C(N4)C(=O)NC(=N5)N)S[W]6(S3)SC7=C(S6)C8C(NC9=C(N8)C(=O)NC(=N9)N)OC7COP(=O)(O[Mg](OP(=O)(O1)O)([O])[O])O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q51739_PTE | Q51739 | n/a | |
2 | I6V2C3_PTE | I6V2C3 | n/a | |
3 | O93738_PTE | O93738 | n/a |