Structure of PDB 8hr9 Chain O Binding Site BS01
Receptor Information
>8hr9 Chain O (length=834) Species:
562
(Escherichia coli) [
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KIIINLFAPNLPGSTKEDDLIQKSLRDQLVESIRNSIAYRNVFFVDGTRG
AGKTTFINSVVKSLNSDQDDVKVNIKCLPTIDPTKLPRHEPILVTVTARL
NKMVSDKLKGYWASNDYRKQKEQWQNHLAQLQRGLHLLTDKEYKPEYFSD
ALKLDAQLDYSIGGQDLSEIFEELVKRACEILDCKAILITFDDIDTQFDA
GWDVLESIRKFFNSRKLVVVATGDLRLYSQLIRGKQYENYSKTLLEQEKE
SVRLAERGYMVEHLEQQYLLKLFPVQKRIQLKTMLQLVGEKGKAGKEEIK
VKTEPGMQDIDAIDVRQAIGDAVREGLNLREGSDADMYVNELLKQPVRLL
MQVLQDFYTKKYHATLSVPNLLRNALYGSMLSSIYRAGLNYEQHRFGMDS
LCKDIFTYVKQDRDFNTGFYLRPQSESEALRNCSIYLASQVSENCQGSLS
KFLQMLLVGCGSVSIFNQFVTELAEKFEQLISEYVAYMSVGRIESASHWA
NRCCAVVANSPNDEKIGVFLGMVQLNRKSRQHMPGGYKKFNIDTENGLAK
AAMASSLSTVASNNLMDFCSVFNLIGAIADISACRCERSAITNAFNKVIA
QTTCIVPPWSEATEFSDAITKVEQWLKNVNEIEIGIRPSALLIGKVWSRF
YFNLNNVADQHKTRLYRNAEHGRMASQSNAAKIMRFNVLAFLHAVLVEES
LYHSVSDREYIGEGLRLNPVTSVDEFEKKIKIIGEKLKADNKTWKNTHPL
FFLLISCPILHPFIFPVGGINCSVKALNKETSFNKLIDEIVGDKLLSDEE
WDYLTKNQQIFQNTITSLNSSTIVGASYDKDTPA
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8hr9 Chain O Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
8hr9
Molecular basis of RADAR anti-phage supramolecular assemblies.
Resolution
3.03 Å
Binding residue
(original residue number in PDB)
N22 P24 L32 I33 G79 G81 K82 T83 T84 D222 V376 R377 M380
Binding residue
(residue number reindexed from 1)
N10 P12 L20 I21 G50 G52 K53 T54 T55 D193 V347 R348 M351
Annotation score
4
External links
PDB
RCSB:8hr9
,
PDBe:8hr9
,
PDBj:8hr9
PDBsum
8hr9
PubMed
36764292
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