Structure of PDB 8i8g Chain A Binding Site BS02
Receptor Information
>8i8g Chain A (length=280) Species:
2001
(Streptosporangium roseum) [
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GILQANRVLLSRLLPGVEPEGLTVRHGQFHQVVIASDRVVCLPRTAAAAA
RLPRRAAVMRVLAGLDLGCRTPRPLCEGSALPFLVLSRVPGAPLEADALE
DSKVAEVVAAQYVTLLSGLASAGADEKVRAALPAPQGRWRQFAADVRAEL
FPLMSDGGCRQAERELAALDSLPDITEAVVHGNLGAENVLWVRDDGLPRL
SGVIDWDEVSIGDPAEDLAAIGAGYGKDFLDQVLTLGGWSDRRMATRIAT
IRATFALQQALSACRDGDEEELADGLTGYR
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
8i8g Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8i8g
Discovery and characterization of genes conferring natural resistance to the antituberculosis antibiotic capreomycin.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
Q29 F30 H31 V33 R94 I210 D211 D213
Binding residue
(residue number reindexed from 1)
Q28 F29 H30 V32 R88 I204 D205 D207
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.1.103
: viomycin kinase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0005525
GTP binding
GO:0016301
kinase activity
GO:0050394
viomycin kinase activity
Biological Process
GO:0016310
phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8i8g
,
PDBe:8i8g
,
PDBj:8i8g
PDBsum
8i8g
PubMed
38114770
UniProt
D2B3F1
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