Structure of PDB 8bfn Chain F Binding Site BS01
Receptor Information
>8bfn Chain F (length=597) Species:
562
(Escherichia coli) [
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MNQVSGLAGKESFILTRIELFNWGGFHGLHQAAIHQDGTAVIGPTGSGKT
TLVDALMTLLCANPRYNLASTGGHESDRDLISYVRGVSGPGDGGEGQSHI
ARPGKTVTGIAATLEREGKQVRLGALLWFDSTSSSVTDMKRLWLFSDNPG
QTLEHWLNVYHEGGTRLLRQMEKEAIGLWTYPNKKQYLARLRDFFEVGEN
AFTLLNRAAGLKQLNSIDEIFRELVLDDHSAFDRAAEVANSFDGLTEIHQ
ELETARKQQQSLQPVALSWEKYQKQERQLADWLEIERVKAELHRLNIELT
KRMSEAKRVDTGALVEAGADLDDIPVYLQRLQELTEEALPEKLNRFLDYL
NRSSDDGVTQLLSHIEHEVLVIEERLNELNETMFRVDFQPDRYLRLDTKK
VVHESLRTLEKAQRQLNAARFVDDNGESHYKALQVLVAQLRDACERNRTL
GAKALLDPRFRLEFAVSVMDRQSGNVIESRTGSQGGSGGEKEIIASYVLT
ASLSYALCPAGSRYPLFGTIILDEAFSRSSHAVAGRIIAALREFGLHAVF
ITPNKEMRLLRDHTRSAIVVHRRGQNSNMASLSWEELERHYQRRGNA
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=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)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8bfn Chain F Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
8bfn
DNA-measuring Wadjet SMC ATPases restrict smaller circular plasmids by DNA cleavage.
Resolution
3.52 Å
Binding residue
(original residue number in PDB)
G46 G48 K49 T50 T51 R78 S82 Y83 V87 P90 R1070
Binding residue
(residue number reindexed from 1)
G46 G48 K49 T50 T51 R78 S82 Y83 V87 P90 R572
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8bfn
,
PDBe:8bfn
,
PDBj:8bfn
PDBsum
8bfn
PubMed
36525956
UniProt
A0A6D0I2P0
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