Structure of PDB 4gji Chain C Binding Site BS01
Receptor Information
>4gji Chain C (length=427) Species:
316
(Stutzerimonas stutzeri) [
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EFRIAQDVVARENDRRASALKEDYEALGANLARRGVDIEAVTAKVEKFFV
AVPSWGVGTGGTRFARFPGTGEPRGIFDKLDDCAVIQQLTRATPNVSLNI
PWDKADPKELKARGDALGLGFDAMNSNTFSDAPGQAHSYKYGSLSHTNAA
TRAQAVEHNLECIEIGKAIGSKALTVWIGDGSNFPGQSNFTRAFERYLSA
MAEIYKGLPDDWKLFSEHKMYEPAFYSTVVQDWGTNYLIAQTLGPKAQCL
VDLGHHAPNTNIEMIVARLIQFGKLGGFHFNDSKYGDDDLDAGAIEPYRL
FLVFNELVDAEARGVKGFHPAHMIDQSHNVTDPIESLINSANEIRRAYAQ
ALLVDRAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAVDP
VATYRASGYRARVAAERPASVAGGGGI
Ligand information
Ligand ID
RNS
InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1
InChIKey
PNNNRSAQSRJVSB-BXKVDMCESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
ACDLabs 10.04
O=CC(O)C(O)C(O)C(O)C
OpenEye OEToolkits 1.5.0
CC(C(C(C(C=O)O)O)O)O
CACTVS 3.341
C[CH](O)[CH](O)[CH](O)[CH](O)C=O
CACTVS 3.341
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Formula
C6 H12 O5
Name
L-RHAMNOSE
ChEMBL
DrugBank
DB02961
ZINC
ZINC000002038606
PDB chain
4gji Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
4gji
Structure of l-rhamnose isomerase in complex with l-rhamnopyranose demonstrates the sugar-ring opening mechanism and the role of a substrate sub-binding site.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
W179 E219 K221 H257 H281 D327
Binding residue
(residue number reindexed from 1)
W177 E217 K219 H255 H279 D325
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.3.1.14
: L-rhamnose isomerase.
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4gji
,
PDBe:4gji
,
PDBj:4gji
PDBsum
4gji
PubMed
23772372
UniProt
Q75WH8
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