Structure of PDB 3cmv Chain C Binding Site BS06
Receptor Information
>3cmv Chain C (length=1175) Species:
83333
(Escherichia coli K-12) [
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VETISTGSLSLDIALGAGGLPMGRIVEIYGPESSGKTTLTLQVIAAAQRE
GKTCAFIDAEHALDPIYARKLGVDIDNLLCSQPDTGEQALEICDALARSG
AVDVIVVDSVAALTPKAEIEGEIGDSHMGLAARMMSQAMRKLAGNLKQSN
TLLIFINQGGNALKFYASVRLDIRRIGAVKEGENVVGSETRVKVVKNKIA
APFKQAEFQILYGEGINFYGELVDLGVKEKLIEKAGAWYSYKGEKIGQGK
ANATAWLKDNPETAKEIEKKVRELLLKQKALAAALGQIEKQFGKGSIMRL
GEDRSMDVETISTGSLSLDIALGAGGLPMGRIVEIYGPESSGKTTLTLQV
IAAAQREGKTCAFIDAEHALDPIYARKLGVDIDNLLCSQPDTGEQALEIC
DALARSGAVDVIVVDSVAALTPKAEIEGEIGDSHMGLAARMMSQAMRKLA
GNLKQSNTLLIFINQGGNALKFYASVRLDIRRIGAVKEGENVVGSETRVK
VVKNKIAAPFKQAEFQILYGEGINFYGELVDLGVKEKLIEKAGAWYSYKG
EKIGQGKANATAWLKDNPETAKEIEKKVRELLLKQKALAAALGQIEKQFG
KGSIMRLGEDRSMDVETISTGSLSLDIALGAGGLPMGRIVEIYGPESSGK
TTLTLQVIAAAQREGKTCAFIDAEHALDPIYARKLGVDIDNLLCSQPDTG
EQALEICDALARSGAVDVIVVDSVAALTPKAEIEGLAARMMSQAMRKLAG
NLKQSNTLLIFINQGGNALKFYASVRLDIRRIGAVKEGENVVGSETRVKV
VKNKIAAPFKQAEFQILYGEGINFYGELVDLGVKEKLIEKAGAWYSYKGE
KIGQGKANATAWLKDNPETAKEIEKKVRELLLKQKALAAALGQIEKQFGK
GSIMRLGEDRSMDVETISTGSLSLDIALGAGGLPMGRIVEIYGPESSGKT
TLTLQVIAAAQREGKTCAFIDAEHALDPIYARKLGVDIDNLLCSQPDTGE
QALEICDALARSGAVDVIVVDSVAALTPLAARMMSQAMRKLAGNLKQSNT
LLIFINQGGNALKFYASVRLDIRRIGAVKEGENVVGSETRVKVVKNKIAA
PFKQAEFQILYGEGINFYGELVDLGVKEKLIEKAGAWYSYKGEKIGQGKA
NATAWLKDNPETAKEIEKKVRELLL
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
3cmv Chain C Residue 1400 [
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Receptor-Ligand Complex Structure
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PDB
3cmv
Mechanism of homologous recombination from the RecA-ssDNA/dsDNA structures.
Resolution
4.3 Å
Binding residue
(original residue number in PDB)
E1068 S1069 G1071 K1072 T1073 T1074
Binding residue
(residue number reindexed from 1)
E339 S340 G342 K343 T344 T345
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003684
damaged DNA binding
GO:0003697
single-stranded DNA binding
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0008094
ATP-dependent activity, acting on DNA
GO:0016887
ATP hydrolysis activity
GO:0140297
DNA-binding transcription factor binding
GO:0140664
ATP-dependent DNA damage sensor activity
Biological Process
GO:0000725
recombinational repair
GO:0006259
DNA metabolic process
GO:0006281
DNA repair
GO:0006310
DNA recombination
GO:0006974
DNA damage response
GO:0009432
SOS response
GO:0010212
response to ionizing radiation
GO:0019985
translesion synthesis
GO:0035825
homologous recombination
GO:0048870
cell motility
Cellular Component
GO:0005737
cytoplasm
GO:0009355
DNA polymerase V complex
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3cmv
,
PDBe:3cmv
,
PDBj:3cmv
PDBsum
3cmv
PubMed
18497818
UniProt
P0A7G6
|RECA_ECOLI Protein RecA (Gene Name=recA)
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