Structure of PDB 8bd4 Chain A Binding Site BS01
Receptor Information
>8bd4 Chain A (length=260) Species:
34078
(Scytonema hofmannii) [
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DDEWLQAEIARLKGKSIVPLQQVKTLHDWLDGKRKARKSCRVVGESRTGK
TVACDAYRYRHKPQQEAGRPPTVPVVYIRPHQKCGPKDLFKKITEYLKYR
VTKGTVSDFRDRTIEVLKGCGVEMLIIDEADRLKPETFADVRDIAEDLGI
AVVLVGTDRLDAVIKRDEQVLERFRAHLRFGKLSGEDFKNTVEMWEQMVL
KLPVSSNLKSKEMLRILTSATEGYIGRLDEILREAAIRSLSRGLKKIDKA
VLQEVAKEYK
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8bd4 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8bd4
Structural basis for the assembly of the type V CRISPR-associated transposon complex.
Resolution
3.44 Å
Binding residue
(original residue number in PDB)
K31 S32 I33 V34 S62 R63 T64 G65 K66 T67 V68 W211 I241 G242 D245
Binding residue
(residue number reindexed from 1)
K15 S16 I17 V18 S46 R47 T48 G49 K50 T51 V52 W195 I225 G226 D229
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8bd4
,
PDBe:8bd4
,
PDBj:8bd4
PDBsum
8bd4
PubMed
36435179
UniProt
A0A8J0PCL3
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