PDB ligand accession: GS0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DSJXIQQMORJERS-NDWDOOJPSA-M
SMILES: CCC1C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8KAY0_GS0 | Q8KAY0 | n/a |