Structure of PDB 4ndz Chain E Binding Site BS06
Receptor Information
>4ndz Chain E (length=654) Species:
9031,83333
[
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQV
AATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYN
GKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFN
LQEPYFTWPLIAADGGYAFKYEYDIKDVGVDNAGAKAGLTFLVDLIKNKH
MNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQ
PSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVA
LKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASG
RQTVDAALAAAQTNAAADEEDDVVIIYNRVPKTASTSFTNIAYDLCAKNR
YHVLHINTTKNNPVMSLQDQVRFVKNVTSWKEMKPGFYHGHVSYLDFAKF
GVKKKPIYINVIRDPIERLVSYYYFLRFGDDYRPGLRRRKQGDKKTFDEC
VAAGGSDCAPEKLWLQIPFFCGHSSECWNVGSRWALEQAKYNLINEYFLV
GVTEELEDFIMLLEAALPRFFRGATELYRTGKKSHLRKTTEKKLPTKETI
AKLQQSEIWKMENEFYEFALEQFQFVRAHAVREKDGELYILAQNFFYEKI
YPKS
Ligand information
Ligand ID
A3P
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
InChIKey
WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O[P](O)(O)=O)[C@H]3O
ACDLabs 10.04
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-3'-5'-DIPHOSPHATE
ChEMBL
CHEMBL574817
DrugBank
DB01812
ZINC
ZINC000004228234
PDB chain
4ndz Chain E Residue 2003 [
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
4ndz
Deciphering the role of 2-O-sulfotransferase in regulating heparan sulfate biosynthesis
Resolution
3.45 Å
Binding residue
(original residue number in PDB)
K1083 T1084 A1085 S1086 T1087 S1088 R1164 S1172 T1254 S1285 H1286 R1288 T1290
Binding residue
(residue number reindexed from 1)
K382 T383 A384 S385 T386 S387 R463 S471 T553 S584 H585 R587 T589
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.8.2.-
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0008146
sulfotransferase activity
GO:0015144
carbohydrate transmembrane transporter activity
GO:1901982
maltose binding
Biological Process
GO:0006974
DNA damage response
GO:0008643
carbohydrate transport
GO:0015768
maltose transport
GO:0034219
carbohydrate transmembrane transport
GO:0034289
detection of maltose stimulus
GO:0042956
maltodextrin transmembrane transport
GO:0055085
transmembrane transport
GO:0060326
cell chemotaxis
Cellular Component
GO:0016020
membrane
GO:0030288
outer membrane-bounded periplasmic space
GO:0042597
periplasmic space
GO:0043190
ATP-binding cassette (ABC) transporter complex
GO:0055052
ATP-binding cassette (ABC) transporter complex, substrate-binding subunit-containing
GO:1990060
maltose transport complex
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4ndz
,
PDBe:4ndz
,
PDBj:4ndz
PDBsum
4ndz
PubMed
UniProt
P0AEX9
|MALE_ECOLI Maltose/maltodextrin-binding periplasmic protein (Gene Name=malE);
Q76KB1
[
Back to BioLiP
]