PDB ligand accession: 48H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOANXAZHBCZCOH-NTPWJJDISA-N
SMILES: CC(=NCC(=O)O)C(=O)C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | F6BCS4_48H | F6BCS4 | n/a | |
2 | E8T346_48H | E8T346 | n/a |