HET ID: C2E
created by OpenBabel
Hetero-Atom Name | 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2h,7h-difuro[3,2-D:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6h-purin-6-one) |
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Synonym | C-di-GMP; cyclic diguanosine monophosphate |
Code | C2E |
Formula | C20 H24 N10 O14 P2 |
Similar Hetero-Atom | 36 Hetero-Atoms |
Links |
KEGG Compound
C16463
PDB Ligand PDBj RCSB PDB |
Interface propensity of C2E
Code | Title | Source | Method | Resolution | Release |
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