Structure of PDB 8kbh Chain H Binding Site BS02
Receptor Information
>8kbh Chain H (length=124) Species:
1491
(Clostridium botulinum) [
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MKELSTIQKREKLNTVERIGSEGPGGAYHEYVIKSNSMDSQGNYDVYETI
KFQKGARKEEKSQHGVIDSDLLEIVRDRLKSFQAGPFSSRENACALTHVE
EALMWMNRRVEDRIERNVLGTNTK
Ligand information
Ligand ID
1SY
InChI
InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKey
XRILCFTWUCUKJR-INFSMZHSSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C7N=C(N)Nc1c7ncn1C5OC6COP(=O)(O)OC4C(OC(n2c3ncnc(N)c3nc2)C4O)COP(=O)(OC5C6O)O
CACTVS 3.370
NC1=NC(=O)c2ncn([CH]3O[CH]4CO[P](O)(=O)O[CH]5[CH](O)[CH](O[CH]5CO[P](O)(=O)O[CH]3[CH]4O)n6cnc7c(N)ncnc67)c2N1
CACTVS 3.370
NC1=NC(=O)c2ncn([C@@H]3O[C@@H]4CO[P](O)(=O)O[C@H]5[C@@H](O)[C@@H](O[C@@H]5CO[P](O)(=O)O[C@@H]3[C@@H]4O)n6cnc7c(N)ncnc67)c2N1
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6NC(=NC7=O)N)O)O)O)N
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O[C@@H]5[C@@H]([C@@H](COP(=O)(O4)O)O[C@H]5n6cnc7c6NC(=NC7=O)N)O)O)O)N
Formula
C20 H24 N10 O13 P2
Name
cGAMP;
2',3' cGAMP;
c-GMP-AMP;
c[G(2',5')pA(3',5')p]
ChEMBL
CHEMBL4465054
DrugBank
ZINC
ZINC000096095421
PDB chain
8kbh Chain H Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8kbh
Structure of CbTad1 complexed with 2',3'-cGAMP and cA3
Resolution
1.54 Å
Binding residue
(original residue number in PDB)
P24 G25 Q53 G55 I67 R109 R113 L119 G120
Binding residue
(residue number reindexed from 1)
P24 G25 Q53 G55 I67 R109 R113 L119 G120
Annotation score
4
External links
PDB
RCSB:8kbh
,
PDBe:8kbh
,
PDBj:8kbh
PDBsum
8kbh
PubMed
UniProt
P0DW58
|TAD1_CLOBO Thoeris anti-defense 1 (Gene Name=tad1)
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