PDB ligand accession: 6YU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DOENOACRUGDSKX-BYAUSPTGSA-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)C(=CC=NCCCCNCC=C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWM0_6YU | Q9NWM0 | n/a | |
2 | Q8C0L6_6YU | Q8C0L6 | n/a |