PDB ligand accession: 6BI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QFONDZUXFQHEPG-XKLVTHTNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NCCCCCCNC(=O)CCl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49789_6BI | P49789 | n/a |