Structure of PDB 8dk2 Chain C Binding Site BS02
Receptor Information
>8dk2 Chain C (length=723) Species:
652611
(Pseudomonas aeruginosa PA14) [
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SETFILTSIELYNWGGFQGYHRAEIDPSGTAVIGPTGSGKTTLVDALMTL
LCANPRYNLASTGGHESDRDLVSYVRGVTGPGDGGVEQSHIARQGKTVTA
IAATLERDGAQVRLGAVLWFEGTSSSASDLKKLWLLSESPEQTLEHWLSQ
HHAGGMRALRQMEKDGMGIWPYPSKKAFLARLRDYFEVGENAFTLLNRAA
GLKQLNSIDEIFRELVLDDRSAFERAAEVASSFDDLTDIHRELETARKQQ
RSLQPVADGWERYRALQEQLQDKQALEGILPVWFAEQGYRLWLAETNRLE
KEHKQAELDQAQCRSQLEIQKGVVDQHRQRYLRNLAVIKAELDQAEALRE
SLDQQLQRLIEQCVQLKTQFDQAASATRKAYRGAEKGLSDTQRELAQAHF
PILSTDDLGDIDELERKHTRELQGQLKTLGEKLGDQKTELAKRMSDALKA
DTGALAEVGRELVDVPRYLERLRVLTEEALPEKLKRFLEYLNRSSDDGVT
QLLSYIDHEVSMIEERLDDLNSTMQRVDFQPGRYLRLVAKKVIHESLRTL
QHAQRQLNSARHYKALQALVGLLKDACEHSRNQGAKALLDPRFRLEFAVS
VIDREGNNLIETRTGSQGGSGGEKEIIASYVLTASLSYALCPDGSSRPLF
GTIVLDQAFSRSSHAVAGRIIAALREFGLHAVFITPNKEMRLLRHHTRSA
VVVHRRGVESSLVSLSWEALDEH
Ligand information
Ligand ID
AGS
InChI
InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[C@@H](O)[C@H]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=S)[CH](O)[CH]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(OP(=S)(O)O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C10 H16 N5 O12 P3 S
Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER;
ATP-GAMMA-S;
ADENOSINE 5'-(3-THIOTRIPHOSPHATE);
ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE);
ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
ChEMBL
CHEMBL131890
DrugBank
DB02930
ZINC
ZINC000008295128
PDB chain
8dk2 Chain C Residue 1201 [
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Receptor-Ligand Complex Structure
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PDB
8dk2
The SMC-family Wadjet complex protects bacteria from plasmid transformation by recognition and cleavage of closed-circular DNA.
Resolution
4.1 Å
Binding residue
(original residue number in PDB)
T45 G46 S47 G48 K49 T50 R78 V87 G89
Binding residue
(residue number reindexed from 1)
T36 G37 S38 G39 K40 T41 R69 V78 G80
Annotation score
1
External links
PDB
RCSB:8dk2
,
PDBe:8dk2
,
PDBj:8dk2
PDBsum
8dk2
PubMed
36206765
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