Structure of PDB 6n9l Chain A Binding Site BS02
Receptor Information
>6n9l Chain A (length=625) Species:
2336
(Thermotoga maritima) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
NEIVVKGARVHNLKNITVRIPKNRLVVITGVSGSGKSSLAMDTIYAEGQR
RYLESLSTYKKPDVDEIEGLSPAIAIDQKTVSHNPRSTVGTVTEIYDYLR
VLYARIGKKINGLNIHEFTELSISEELEFLKNLNLTEREREIVGELLKEI
EKRLEFLVDVGLEYLTLSRSATTLSGGESQRIRLATQIGSGLTGVIYVLD
EPTIGLHPRDTERLIKTLKKLRDLGNTVIVVEHDEEVIRNADHIIDIGPG
GGTNGGRVVFQGTVDELLKNPDSSLTGEYLSGKRKITVNKTRRLPYASLK
IKGVRHNNLKNIDVEIPLGVFVCVTGVSGSGKSSLVMETLYPALMNLLHK
TKLPAGEFDSIEGHENIDKMIAIDQSPIGRTPRSNPATYTKVFDEIRSLF
AMTPAAKARGYNKSRFSFNLKGGRCEACQGQGYVKIEMLFLPDVYVECDV
CKGKRYNRETLEITYKGKNISDILDMTVDEALEFFKNIPSIKRTLQVLHD
VGLGYVKLGQPATTLSGGEAQRIKLASELRKRDTGRTLYILDEPTVGLHF
EDVRKLVEVLHRLVDRGNTVIVIEHNLDVIKNADHIIDLGPEGGKEGGYI
VATGTPEEIAKNPHSYTGRFLKNVL
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
6n9l Chain A Residue 1002 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
6n9l
The ATPase mechanism of UvrA2 reveals the distinct roles of proximal and distal ATPase sites in nucleotide excision repair.
Resolution
2.01 Å
Binding residue
(original residue number in PDB)
H12 N13 S33 G34 S35 G36 K37 S38 S39 Y796 Q801
Binding residue
(residue number reindexed from 1)
H11 N12 S32 G33 S34 G35 K36 S37 S38 Y505 Q510
Annotation score
5
Binding affinity
MOAD
: Kd=0.1uM
PDBbind-CN
: -logKd/Ki=6.70,Kd=0.2uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
Biological Process
GO:0006289
nucleotide-excision repair
Cellular Component
GO:0009380
excinuclease repair complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6n9l
,
PDBe:6n9l
,
PDBj:6n9l
PDBsum
6n9l
PubMed
30892613
UniProt
Q9WYV0
|UVRA_THEMA UvrABC system protein A (Gene Name=uvrA)
[
Back to BioLiP
]