Structure of PDB 6hz4 Chain F Binding Site BS01
Receptor Information
>6hz4 Chain F (length=285) Species:
83333
(Escherichia coli K-12) [
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ALNDLFIPETTIETILKRLTIKKNIILQGPPGVGKTFVARRLAYLLTGEK
APQRVNMVQFHQSYSYEDFIQGYRPNGVGFRRKDGIFYNFCQQAKEQPEK
KYIFIIDEINRANLSKVFGEVMMLMEHDKRGENWSVPLTYSENDEERFYV
PENVYIIGLMNTADRSLAVVDYALRRRFSFIDIEPGFDTPQFRNFLLNKK
AEPSFVESLCQKMNELNQEISKEATILGKGFRIGHSYFCCGLEDGTSPDT
QWLNEIVMTDIAPLLEEYFFDDPYKQQKWTNKLLG
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
6hz4 Chain F Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
6hz4
Structure-based mechanism for activation of the AAA+ GTPase McrB by the endonuclease McrC.
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
F178 G206 F209 S408 C411
Binding residue
(residue number reindexed from 1)
F6 G34 F37 S236 C239
Annotation score
3
Enzymatic activity
Enzyme Commision number
3.1.21.-
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:6hz4
,
PDBe:6hz4
,
PDBj:6hz4
PDBsum
6hz4
PubMed
31296862
UniProt
P15005
|MCRB_ECOLI Type IV methyl-directed restriction enzyme EcoKMcrB subunit (Gene Name=mcrB)
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