Structure of PDB 2jg1 Chain B Binding Site BS01
Receptor Information
>2jg1 Chain B (length=318) Species:
93061
(Staphylococcus aureus subsp. aureus NCTC 8325) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GLVPRGSHMILTLTLNPSVDISYPLTALKLDDVNRVQEVSKTAGGKGLNV
TRVLAQVGEPVLASGFIGGELGQFIAKKLDHADIKHAFYNIKGETRNCIA
ILHEGQQTEILEQGPEIDNQEAAGFIKHFEQMMEKVEAVAISGSLPKGLN
QDYYAQIIERCQNKGVPVILDCSGATLQTVLENPYKPTVIKPNISELYQL
LNQPLDESLESLKQAVSQPLFEGIEWIIVSLGAQGAFAKHNHTFYRVNIP
TISVLNPVGSGDSTVAGITSAILNHENDHDLLKKANTLGMLNAQEAQTGY
VNLNNYDDLFNQIEVLEV
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
2jg1 Chain B Residue 1312 [
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
2jg1
Structures of Staphylococcus Aureus D-Tagatose-6-Phosphate Kinase Implicate Domain Motions in Specificity and Mechanism.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
N185 S222 G224 G227 I244 V246 G251 S252 G253 D254 T256 N278 G281 M282
Binding residue
(residue number reindexed from 1)
N193 S230 G232 G235 I252 V254 G259 S260 G261 D262 T264 N286 G289 M290
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
G251 S252 G253 D254
Catalytic site (residue number reindexed from 1)
G259 S260 G261 D262
Enzyme Commision number
2.7.1.144
: tagatose-6-phosphate kinase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0008443
phosphofructokinase activity
GO:0009024
tagatose-6-phosphate kinase activity
GO:0016301
kinase activity
GO:0016772
transferase activity, transferring phosphorus-containing groups
GO:0016773
phosphotransferase activity, alcohol group as acceptor
Biological Process
GO:0005975
carbohydrate metabolic process
GO:0005988
lactose metabolic process
GO:0016310
phosphorylation
GO:0019512
lactose catabolic process via tagatose-6-phosphate
GO:0046835
carbohydrate phosphorylation
GO:2001059
D-tagatose 6-phosphate catabolic process
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2jg1
,
PDBe:2jg1
,
PDBj:2jg1
PDBsum
2jg1
PubMed
17459874
UniProt
P0A0B9
|LACC_STAA8 Tagatose-6-phosphate kinase (Gene Name=lacC)
[
Back to BioLiP
]