Structure of PDB 8xoo Chain O Binding Site BS03
Receptor Information
>8xoo Chain O (length=572) Species:
67305
(Streptomyces hawaiiensis) [
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SLVLDQFGRNLTQAARESKLDPVIGREKEIERVMQVLSRRTKNNPVLIGE
PGVGKTAVVEGLAQAIVKGEVPETLKDKHLYTLDLGALVAGSRYRGDFEE
RLKKVLKEIRTRGDIILFIDALHTLVGAGAAEGAIDAASILKPMLARGEL
QTIGATTLDEYRKHLEKDAALERRFQPIQVAEPSLPHTIEILKGLRDRYE
AHHRVSITDEALVQAATLADRYISDRFLPDKAIDLIDEAGSRMRIRRVAE
VDGELIAEVLATATGIPVFKLTEEESSRLLRMEDELHKRVIGQVDAVKAL
SKAIRRTRAGLKDPKRPGGSFIFAGPSGVGKTELSKALAEFLFGDEDALI
SLDMSEFSEKHTVSRLFGSPPGYVGYEEGGQLTEKVRRKPFSVVLFDAVE
KAHPDIFNSLLQILEDGRLTDSQGRVVDFKNTVIIMTTNLGTRERMKNKV
SDELKQHFRPEFLNRVDDVVVFPQLSQADILKIVDLMIDKVDERLKDRDM
GIELSSSAKELLSKKGYDPVLGARPLRRTIQREIEDSLSEKILFGELRPG
HIVVVDTEGEGETKTFTFRGEE
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
8xoo Chain O Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
8xoo
Structural insights into the Clp protein degradation machinery.
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
V186 I187 V216 G217 K218 T219 A220 I354
Binding residue
(residue number reindexed from 1)
V23 I24 V53 G54 K55 T56 A57 I191
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:8xoo
,
PDBe:8xoo
,
PDBj:8xoo
PDBsum
8xoo
PubMed
38501868
UniProt
A0A6G5RIJ6
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