Structure of PDB 4tvw Chain C Binding Site BS01
Receptor Information
>4tvw Chain C (length=337) Species:
562
(Escherichia coli) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
STLRLLISDSYDPWFNLAVAECIFRQMPATQRVLFLWRNADTVVIGRAQN
PWKECNTRRMEEDNVRLARRSSGGGAVFHDLGNTCFTFMAGKPEYDKTIS
TSIVLNALNALGVSAEASGRNDLVVKTVEGDRKVSGSAYRETKDRGAHGG
TLLLNADLSRLANYLNPDKKKLAAKGITSVRSRVTNLTELLPGITHEQVC
EAITEAFFAHYGERVEAEIISPNKTPDLPNFAETFARQSSWEWNFGQAPA
FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGC
LYRADMLQQECEALLVDFPEQEKELRELSAWMAGAVR
Ligand information
Ligand ID
37P
InChI
InChI=1S/C27H27N7O10S/c28-25-22-26(30-11-29-25)34(12-31-22)27-24(39)23(38)20(44-27)10-42-45(40,41)33-21(37)4-2-1-3-13-7-16-19(9-17(13)36)43-18-8-14(35)5-6-15(18)32-16/h5-9,11-12,20,23-24,27,35,38-39H,1-4,10H2,(H,33,37)(H2,28,29,30)/t20-,23-,24-,27+/m1/s1
InChIKey
INHRVYHMUNZSSB-PKDYZCKRSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1C=C5Oc6cc(O)ccc6N=C5C=C1CCCCC(=O)NS(=O)(=O)OCC4OC(n3cnc2c(ncnc23)N)C(O)C4O
OpenEye OEToolkits 1.9.2
c1cc2c(cc1O)OC3=CC(=O)C(=CC3=N2)CCCCC(=O)NS(=O)(=O)OC[C@@H]4[C@H]([C@H]([C@H](O4)n5cnc6c5ncnc6N)O)O
OpenEye OEToolkits 1.9.2
c1cc2c(cc1O)OC3=CC(=O)C(=CC3=N2)CCCCC(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O
CACTVS 3.385
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[S](=O)(=O)NC(=O)CCCCC4=CC5=Nc6ccc(O)cc6OC5=CC4=O)[CH](O)[CH]3O
CACTVS 3.385
Nc1ncnc2n(cnc12)[C@H]3O[C@H](CO[S](=O)(=O)NC(=O)CCCCC4=CC5=Nc6ccc(O)cc6OC5=CC4=O)[C@@H](O)[C@H]3O
Formula
C27 H27 N7 O10 S
Name
5'-O-{[5-(7-hydroxy-3-oxo-3H-phenoxazin-2-yl)pentanoyl]sulfamoyl}adenosine
ChEMBL
DrugBank
ZINC
ZINC000263620560
PDB chain
4tvw Chain C Residue 401 [
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
4tvw
Computational design of a red fluorophore ligase for site-specific protein labeling in living cells.
Resolution
3.505 Å
Binding residue
(original residue number in PDB)
W37 R70 S72 G75 V77 H79 T87 K133 S137 A138 G149 T151 L153 L161 S179 V180 R181
Binding residue
(residue number reindexed from 1)
W37 R70 S72 G75 V77 H79 T87 K133 S137 A138 G149 T151 L153 L161 S179 V180 R181
Annotation score
2
Enzymatic activity
Enzyme Commision number
6.3.1.20
: lipoate--protein ligase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016874
ligase activity
GO:0016979
lipoate-protein ligase activity
GO:0017118
lipoyltransferase activity
Biological Process
GO:0009249
protein lipoylation
GO:0036211
protein modification process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4tvw
,
PDBe:4tvw
,
PDBj:4tvw
PDBsum
4tvw
PubMed
25313043
UniProt
P32099
|LPLA_ECOLI Lipoate-protein ligase A (Gene Name=lplA)
[
Back to BioLiP
]