PDB ligand accession: UJJ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JJIDBJDGDVTJIQ-LKQKGXMZSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O)NC3=O)C7SCCS7
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | F7X6I3_UJJ | F7X6I3 | n/a |