cyclic di-GMP   Click here for help

GtoPdb Ligand ID: 13137

Synonyms: Bis-(3'-5')-cyclic dimeric guanosine monophosphate | c-di-GMP | cGpGp | dyclic diguanylate monophosphate
PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Cyclic di-GMP is a dinucleotide of bacterial origin that acts as a signalling molecule in prokaryotes. In mammals it acts as a STING (stimulator of IFN genes) agonist that promotes the type I interferon inflammatory response [1-2].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 24
Hydrogen bond donors 8
Rotatable bonds 2
Topological polar surface area 356.22
Molecular weight 690.41
XLogP -6.68
No. Lipinski's rules broken 3
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES C1[C@@H]2[C@H]([C@H]([C@H](N3C=NC4=C3N=C(N)NC4=O)O2)O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@H](N6C=NC7=C6N=C(N)NC7=O)O5)O)OP(=O)(O)O1
Isomeric SMILES C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C6N=C(NC7=O)N)O)OP(=O)(O1)O)O
InChI InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
InChI Key PKFDLKSEZWEFGL-MHARETSRSA-N
Selectivity at other protein targets
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
stimulator of interferon response cGAMP interactor 1 Mm Agonist Agonist - - - 1
⤷ [1]
Description: Kd 4.9 mM