Structure of PDB 5u29 Chain C Binding Site BS01
Receptor Information
>5u29 Chain C (length=668) Species:
235443
(Cryptococcus neoformans var. grubii H99) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
VHHVHPLPDSVPESEDLFAPPPRMQGKEGRPKPHIGPNYESYVKEWAKTV
GPNSDEWWAAKARETLDWYDDFKTVRAGGFEHGDVQWFPEGTLNAAYNCL
DRHYYKNPKKTAIIYEADEPSESREVSYEELMQETCRVANVLKSYGVKKG
DAVSIYLPMTWQAAAAFLACARIGAIHSAVFAGFSAESLRDRVNDCECKV
LITTDEGRRGGKTIATKQIVDAALQQCPLVENVLVLRRTGNKVPMTEGRD
KWWDEECAKMPAYCPCERMASEDPLFILYTSGSTGKPKGVVHSTAGYLLG
TALTLKYVFDAHPDDRFACMADIGWITGHSYIIYGPLANGITTAVFESTP
VYPTPSRYWDFVDKWKATQLYTAPTAIRLLRRMGEDHVKNHDLSSLRVLG
SVGEPINPEAWHWYNDFAGKNQCAIVDTYWMTETGSISIAPLPGAISTKP
GSATFPFFGMDVDIIDPQTGQVLEGNDVEGVLVARRPWPSIARTVYRDHK
RYLETYMKPYPGYFFFGDGAARDYDGYMWIKGRVDDVINVSGHRLSTAEV
ESALILHKGVAETAVVGCADDLTGQAVYAFVTMKPEFDLKATKEADLSKE
LAIQVRKVIGPFAAPKKIYLVSDLPKTRSGKIMRRVLRKIVAGEGDQLGD
LSSIADPQIVEEVKQKVT
Ligand information
Ligand ID
7RM
InChI
InChI=1S/C12H16N6O7S/c1-5(19)17-26(22,23)24-2-6-8(20)9(21)12(25-6)18-4-16-7-10(13)14-3-15-11(7)18/h3-4,6,8-9,12,20-21H,2H2,1H3,(H,17,19)(H2,13,14,15)/t6-,8-,9-,12-/m1/s1
InChIKey
SKYBLZMECJREBK-WOUKDFQISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(=O)NS(=O)(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.385
CC(=O)N[S](=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
CACTVS 3.385
CC(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
ACDLabs 12.01
CC(NS(=O)(=O)OCC3C(O)C(O)C(n2cnc1c2ncnc1N)O3)=O
OpenEye OEToolkits 2.0.6
CC(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Formula
C12 H16 N6 O7 S
Name
5'-O-(acetylsulfamoyl)adenosine
ChEMBL
CHEMBL1162049
DrugBank
ZINC
ZINC000028865840
PDB chain
5u29 Chain C Residue 701 [
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
5u29
Crystal structure of Cryptococcus neoformans H99 Acetyl-CoA Synthetase in complex with Ac-AMS
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
W334 I335 G412 E413 P414 T437 Y438 W439 M440 T441 D527 I539 R542
Binding residue
(residue number reindexed from 1)
W325 I326 G403 E404 P405 T428 Y429 W430 M431 T432 D518 I530 R533
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
T289 T441 E442 N548 R553 K640
Catalytic site (residue number reindexed from 1)
T280 T432 E433 N539 R544 K631
Enzyme Commision number
6.2.1.1
: acetate--CoA ligase.
Gene Ontology
Molecular Function
GO:0003987
acetate-CoA ligase activity
GO:0005524
ATP binding
GO:0016208
AMP binding
GO:0016874
ligase activity
GO:0046872
metal ion binding
Biological Process
GO:0006085
acetyl-CoA biosynthetic process
GO:0019427
acetyl-CoA biosynthetic process from acetate
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:5u29
,
PDBe:5u29
,
PDBj:5u29
PDBsum
5u29
PubMed
UniProt
J9VFT1
[
Back to BioLiP
]