Structure of PDB 8rw3 Chain C Binding Site BS01

Receptor Information
>8rw3 Chain C (length=781) Species: 498211 (Cellvibrio japonicus Ueda107) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AVFYKEHKLRNDGLVITTNQGNIRLQFKSEAAIEVLYRADSKQLPSFALA
QPESAIKAQLTETENHLQFSGGTLTARIQKRPFAISYYRDSELLLAEESG
FQVNKINFRFYLSPGEKILGGGQRILGMDRRGQRFPLYNRAHYGYSDHSG
QMYFGLPAIMSSKQYILVFDNSASGAMDIGKTESDILQLEAKSGRSAYIL
VAGNSYPSLIENFTQVTGRQPLPPRWALGSFASRFGYRSEAETRATVQKY
KTEDFPLDTIVLDLYWFGKDIKGHMGNLDWDKENFPTPLDMMADFKQQGV
KTVLITEPFVLTSSKRWDDAVKAKALAKDPQGQPKAFELYFGNGGIIDVF
SKEGSRWFSSIYKDLSKQGVAGWWGDLGEPEMHPEDTQHAIGDADTVHNA
YGHRWAEMLYQQQLDQFPELRPFIMMRAGFVGSQRYGMIPWTGDVSRTWG
GLASQVELALQMSLLGFGYIHSDLGGFADGETLDKEMYIRWLQYGVFQPV
YRPHGQDHIPSEPVFQDEETKAILRPLVKLRYRMLPYIYTAAYQNTLTGM
PLMRPLFFSDEKNPALIDNKTSYFWGDSLLVTPITQAGVESVSIPAPKGV
WFDFWKDTRYQTDGAPLTLPTDLHTIPVLVKAGAFMPYVPAVSTTEDYRS
DSLEIHYYADASVPLAQGEIFEDDGKDPNSIKRNQFDLLTLQATHTDNQL
HFQLARTGKGYRGMPERRATTLVIHNASDQYQHLDINGKTIAIAQADCAS
TPALACYDQERRQLQLVFTWGREALNLRLHK
Ligand information
Ligand IDGDQ
InChIInChI=1S/C7H13NO3/c9-2-3-1-4-5(8-4)7(11)6(3)10/h3-11H,1-2H2/t3-,4+,5+,6-,7-/m1/s1
InChIKeyJACJTGDBUDQHPY-VOQCIKJUSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.6C1C(C(C(C2C1N2)O)O)CO
OpenEye OEToolkits 2.0.6C1[C@@H]([C@H]([C@@H]([C@@H]2[C@H]1N2)O)O)CO
CACTVS 3.385OC[C@H]1C[C@@H]2N[C@@H]2[C@@H](O)[C@@H]1O
CACTVS 3.385OC[CH]1C[CH]2N[CH]2[CH](O)[CH]1O
FormulaC7 H13 N O3
Name(1~{S},2~{R},3~{R},4~{R},6~{S})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol
ChEMBL
DrugBank
ZINC
PDB chain8rw3 Chain C Residue 901 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure 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]
PDB8rw3 Conformational and Electronic Variations in 1,2- and 1,5a-Cyclophellitols and their Impact on Retaining alpha-Glucosidase Inhibition.
Resolution1.9 Å
Binding residue
(original residue number in PDB)
F271 D299 W410 D412 R463 D480 F513 H540
Binding residue
(residue number reindexed from 1)
F235 D263 W374 D376 R427 D444 F477 H504
Annotation score1
Enzymatic activity
Enzyme Commision number 2.4.1.161: oligosaccharide 4-alpha-D-glucosyltransferase.
Gene Ontology
Molecular Function
GO:0003824 catalytic activity
GO:0004553 hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0030246 carbohydrate binding
Biological Process
GO:0005975 carbohydrate metabolic process

View graph for
Molecular Function

View graph for
Biological Process
External links
PDB RCSB:8rw3, PDBe:8rw3, PDBj:8rw3
PDBsum8rw3
PubMed38623783
UniProtB3PEE6|OL4AG_CELJU Oligosaccharide 4-alpha-D-glucosyltransferase (Gene Name=agd31B)

[Back to BioLiP]