Structure of PDB 1v9p Chain A Binding Site BS02
Receptor Information
>1v9p Chain A (length=584) Species:
276
(Thermus filiformis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MTREEARRRINELRDLIRYHNYRYYVLADPEISDAEYDRLLRELKELEER
FPEFKSPDSPTEQVGARPLEPTFRPVRHPTRMYSLDNAFTYEEVLAFEER
LERALGRKRPFLYTVEHKVDGLSVNLYYEEGVLVFGATRGDGEVGEEVTQ
NLLTIPTIPRRLKGVPDRLEVRGEVYMPIEAFLRLNEELEERGEKVFKNP
RNAAAGSLRQKDPRVTAKRGLRATFYALGLGLEESGLKSQYELLLWLKEK
GFPVEHGYEKALGAEGVEEVYRRFLAQRHALPFEADGVVVKLDDLALWRE
LGYTARAPRFALAYKFPAEEKETRLLDVVFQVGRTGRVTPVGVLEPVFIE
GSEVSRVTLHNESYIEELDIRIGDWVLVHKAGGVIPEVLRVLKERRTGEE
RPIRWPETCPECGHRLVKEGKVHRCPNPLCPAKRFEAIRHYASRKAMDIE
GLGEKLIERLLEKGLVRDVADLYHLRKEDLLGLERMGEKSAQNLLRQIEE
SKHRGLERLLYALGLPGVGEVLARNLARRFGTMDRLLEASLEELLEVEEV
GELTARAILETLKDPAFRDLVRRLKEAGVSMESK
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
1v9p Chain A Residue 700 [
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
1v9p
Crystal structure of NAD(+)-dependent DNA ligase: modular architecture and functional implications.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
E116 K118 Y226 K315
Binding residue
(residue number reindexed from 1)
E116 K118 Y226 K315
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
E116 K118 D120 Y226 K315 C409 C412 C425 C430
Catalytic site (residue number reindexed from 1)
E116 K118 D120 Y226 K315 C409 C412 C425 C430
Enzyme Commision number
6.5.1.2
: DNA ligase (NAD(+)).
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003911
DNA ligase (NAD+) activity
Biological Process
GO:0006260
DNA replication
GO:0006281
DNA repair
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1v9p
,
PDBe:1v9p
,
PDBj:1v9p
PDBsum
1v9p
PubMed
10698952
UniProt
Q9ZHI0
|DNLJ_THEFI DNA ligase (Gene Name=ligA)
[
Back to BioLiP
]