Structure of PDB 2odn Chain A Binding Site BS01
Receptor Information
>2odn Chain A (length=310) Species:
1772
(Mycolicibacterium smegmatis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
APDREKALELAMAQIDKNFGKGSVMRLGEEVRQPISVIPTGSISLDVALG
IGGLPRGRVIEIYGPESSGKTTVALHAVANAQAAGGIAAFIDAEHALDPE
YAKKLGVDTDSLLVSQPDTGEQALEIADMLVRSGALDIIVIDSVAALVPR
AEIEGEDSHVGLQARLMSQALRKMTGALNNSGTTAIFINQTTGGKALKFY
ASVRLDVRRIETLKDGTDAVGNRTRVKVVKNKVSPPFKQAEFDILYGQGI
SREGSLIDMGVEHGFIRKSGSWFTYEGEQLGQGKENARKFLLENTDVANE
IEKKIKEKLG
Ligand information
Ligand ID
DTP
InChI
InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)O3
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
Formula
C10 H16 N5 O12 P3
Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
ChEMBL
CHEMBL335538
DrugBank
DB03222
ZINC
ZINC000008215662
PDB chain
2odn Chain A Residue 350 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
2odn
Snapshots of RecA protein involving movement of the C-domain and different conformations of the DNA-binding loops: crystallographic and comparative analysis of 11 structures of Mycobacterium smegmatis RecA
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
E70 S71 G73 K74 T75 T76 Y105 Q196
Binding residue
(residue number reindexed from 1)
E66 S67 G69 K70 T71 T72 Y101 Q190
Annotation score
3
Enzymatic activity
Enzyme Commision number
3.4.99.37
: Deleted entry.
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003697
single-stranded DNA binding
GO:0005524
ATP binding
GO:0008094
ATP-dependent activity, acting on DNA
GO:0016887
ATP hydrolysis activity
GO:0046872
metal ion binding
GO:0140664
ATP-dependent DNA damage sensor activity
Biological Process
GO:0006259
DNA metabolic process
GO:0006281
DNA repair
GO:0006310
DNA recombination
GO:0009432
SOS response
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2odn
,
PDBe:2odn
,
PDBj:2odn
PDBsum
2odn
PubMed
17306300
UniProt
Q7X416
[
Back to BioLiP
]