Structure of PDB 3gg2 Chain C Binding Site BS01
Receptor Information
>3gg2 Chain C (length=420) Species:
837
(Porphyromonas gingivalis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LDIAVVGIGYVGLVSATCFAELGANVRCIDTDRNKIEQLNSIYEPGLEKM
IARNVKAGRLRFGTEIEQAVPEADIIFIAVGTPADGSADMSYVLDAARSI
GRAMSRYILIVTKSTVPVGSYRLIRKAIQEELDKREVLIDFDIASNPEFL
KEGNAIDDFMKPDRVVVGVDSDRARELITSLYKPMRVLFMDIASAEMTKY
AANAMLATRISFMNDVANLCERVGADVSMVRLGIGSDSRIGSKFLYPGCG
YGGSCFPKDVKALIRTAEDNGYRMEVLEAVERVNEKQKSILFDKFSTYYK
GNVQGRCVAIWGLSFKPGTDDMREAPSLVLIEKLLEVGCRVRVYDPVAMK
EAQKRLGDKVEYTTDMYDAVRGAEALFHVTEWKEFRMPDWSALSQAMAAS
LVIDGRNVYELPDFTLLNIG
Ligand information
Ligand ID
UGA
InChI
InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1
InChIKey
HDYANYHVCAPMJV-LXQIFKJMSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C3OC(OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O)C(O)C(O)C3O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]([CH]1O)C(O)=O)O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@@](=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O
CACTVS 3.341
O[C@@H]1[C@@H](O)[C@H](O[C@@H]([C@H]1O)C(O)=O)O[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O
Formula
C15 H22 N2 O18 P2
Name
URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID;
UDP-GLUCURONIC ACID
ChEMBL
CHEMBL228057
DrugBank
DB03041
ZINC
ZINC000008215691
PDB chain
3gg2 Chain C Residue 3000 [
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
3gg2
Crystal structure of UDP-glucose 6-dehydrogenase from Porphyromonas gingivalis bound to product UDP-glucuronate
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
Y88 F233 L234 K235 K288 N292 I299 F333 Y335 Y340 G341 C344 F345 F404 K405 R495
Binding residue
(residue number reindexed from 1)
Y10 F149 L150 K151 K199 N203 I210 F244 Y246 Y251 G252 C255 F256 F315 K316 R406
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
T199 E236 K288 N292 C344 D348
Catalytic site (residue number reindexed from 1)
T115 E152 K199 N203 C255 D259
Enzyme Commision number
1.1.1.22
: UDP-glucose 6-dehydrogenase.
Gene Ontology
Molecular Function
GO:0003979
UDP-glucose 6-dehydrogenase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
GO:0051287
NAD binding
Biological Process
GO:0000271
polysaccharide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3gg2
,
PDBe:3gg2
,
PDBj:3gg2
PDBsum
3gg2
PubMed
UniProt
Q7MVC7
[
Back to BioLiP
]