Structure of PDB 7nz2 Chain B1 Binding Site BS03

Receptor Information
>7nz2 Chain B1 (length=1467) Species: 230089 (Photorhabdus thracensis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
IERGKFRSLTLVNWNGFFARTFDLDELVTTLSGGNGAGKSTTMAAFVTAL
IPDLTLLHFRNTTEAGATSGSRDKGLHGKLRAGVCYSTLDVINSRHQRVV
VGVRLQQVAGRDRKVDIKPFMIQGLPTAIQPTQLLTENVGERQARVLPLN
ELKDRLDEMEGVQFKQFNSITDYHAQMFDLGVIPKRLRSASDRSKFYRLI
EASLYGGISSAITRSLRDYLLPENSGVRKAFQDMEAALRENRITLEAIRV
TQSDRDLFKHLITEATSYVSADYMRHANERRTHLDEALALRGELFGSHKQ
LATEQYRHVEMARELAEQSGASSDLETDHQAASDHLNLVQTAMRQQEKID
RYQVDLEELSYRLEEQTDVVEEAGELQAEYEARTEATEQEVDELKSQLAD
YQQALDVQQTRAIQYQQALQALERARELCRLPDLSVDNAEEWLETFQAKE
QQATEALLALEQKLSVADAAHNQFEQAYQLVKNIVGETSRSEAWQSAREL
LRDWPSQRHLADRVQPLRMRLSELEQRLNNQQNAERLLSEFCKRQGRQYQ
AEDLEALQNELEARQEALSLSVNEGGERRMEMRQELEQLKQKIQSLTARA
PVWLAAQDTLNQLCEQSGETLASSNDVTEYMQQLLEREREATVERDEVAA
QKRELEKQIERLSQPSGAEDSRMIALAERFGGVLLSEIYDDITIDDAPYF
SALYGPARHGIVVPDLSLVRPHLETLEDCPEDLYLIEGDPQSFDDSVFNA
EEQTNAVLVKSSDRQWRYSRYPELPLFGRAARENRLEALNLERDALAERY
ATLSFDVQKIQRAHQAFSQFVGKHLSVAFDTDPEAEIRELRQRHTELERE
VSRFEDQTQQQRQQYAQAKESLTTLNRLIPQVTLLLDETLIDRVEEVREE
MDEAQEAARFLQQHGSALTKLEPMVAVLQSDPQQHEQLQQDYETAKHSQH
QAKQQAFALVEIVQRRVHFSYSDSAGMLSENADLNDKLRQRLEHAESDRS
RAREQLRQQQAQYSQFNQVLASLKSSYETKQDMLKELLQEMKDIGVQADA
NAEMRARERRDRLHEALSVNRSRVNQLEKQIAFCEAEMENVQKKLRKLER
DYYQIREQVVSAKAGWCAVMRMVKDNGVERRLHRRELAYMEGGALRSMSD
KALGALRLAVADNEHLRDALRLSEDPKRPERKVQFFIAVYQHLRERIRQD
IIRTDDPVDAIEQMEIELARLTEELTAREQKLAISSKSVANIIRKTIQRE
QNRIRMLNQGLQAVSFGQVRGVRLNVNVRESHAILLDVLSEQQEQHQDLF
NSQRLTFSEAMAKLYQRLNPQVDMGQRLPQTIGEELLDYRNYLELDVEVN
RGSDGWLKAESGALSTGEAIGTGMSILVMVVQSWEEESRRLRGKDISPCR
LLFLDQAARLDAKSIATLFELCERLQMQLIIAAPENISPEKGTTYKLVRK
VFKNHEHVHVVGLRGFG
Ligand information
Ligand IDATP
InChIInChI=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
InChIKeyZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0c1nc(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 3.341Nc1ncnc2n(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
FormulaC10 H16 N5 O13 P3
NameADENOSINE-5'-TRIPHOSPHATE
ChEMBLCHEMBL14249
DrugBankDB00171
ZINCZINC000004261765
PDB chain7nz2 Chain A1 Residue 1502 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB7nz2 Cryo-EM structure of MukBEF reveals DNA loop entrapment at chromosomal unloading sites.
Resolution11.0 Å
Binding residue
(original residue number in PDB)
R1352 A1364 S1366 T1367 E1369
Binding residue
(residue number reindexed from 1)
R1351 A1363 S1365 T1366 E1368
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0003677 DNA binding
GO:0005524 ATP binding
Biological Process
GO:0006260 DNA replication
GO:0007059 chromosome segregation
GO:0030261 chromosome condensation
GO:0051301 cell division
Cellular Component
GO:0005737 cytoplasm
GO:0009295 nucleoid

View graph for
Molecular Function

View graph for
Biological Process

View graph for
Cellular Component
External links
PDB RCSB:7nz2, PDBe:7nz2, PDBj:7nz2
PDBsum7nz2
PubMed34739874
UniProtA0A0F7LRY2

[Back to BioLiP]