Structure of PDB 5olk Chain A Binding Site BS02
Receptor Information
>5olk Chain A (length=395) Species:
398720
(Leeuwenhoekiella blandensis MED217) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EIKKIIKRDYSTAPFVLEKITNAIANAMAALGHGSEQDAKLISMQVYESL
LNNKEQESEYIPTVEQVQDMVEDKLMSSEFHDVAKAYIIYRNKRALERKT
NIFEKRINLKPYEYPELNEYVAAIRHSYWIHTEFNFTSDIQDFKTGLSEV
ERSAIKNTMLAISQIEVAVKTFWGDVHHRLPKPEIAAVGATFAESEVRHH
DAYSHLLEILGLNEEFKELKKKPVIMKRVHYLETSLKHAKSDDDREYTES
ILLFALFIEHVSLFSQFLIIMAFNKHKNMLKGISNAVEATSKEEQIHGDF
GVDIINIIKKENPEWFDEEHNNLIKEMCLNSFEAESKVVDWIFEKGELDF
LPKAVINEFLKNRFNKSLEAIGLEKLFDIDEALLQETEWFDDEII
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
5olk Chain A Residue 1002 [
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
5olk
Novel ATP-cone-driven allosteric regulation of ribonucleotide reductase via the radical-generating subunit.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
R12 A27 N30 A31 A90 Y91 Y94 R98 R102
Binding residue
(residue number reindexed from 1)
R8 A23 N26 A27 A86 Y87 Y90 R94 R98
Annotation score
4
Binding affinity
MOAD
: Kd=1uM
PDBbind-CN
: -logKd/Ki=6.00,Kd=1uM
Enzymatic activity
Enzyme Commision number
1.17.4.1
: ribonucleoside-diphosphate reductase.
Gene Ontology
Molecular Function
GO:0004748
ribonucleoside-diphosphate reductase activity, thioredoxin disulfide as acceptor
GO:0005524
ATP binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0009263
deoxyribonucleotide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5olk
,
PDBe:5olk
,
PDBj:5olk
PDBsum
5olk
PubMed
29388911
UniProt
A3XHF9
[
Back to BioLiP
]