Structure of PDB 7dfo Chain C Binding Site BS01

Receptor Information
>7dfo Chain C (length=193) Species: 1921 (Streptomyces olivaceoviridis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ATVITTNQTGTNNGFYYSFWTDGGGSVSMTLNSGGNYSTSWTNCGNFVAG
KGWSNGGRRNVQYSGSFYPSGNGYLALYGWTSNPLVEYYIVDNWGNYRPT
GTYKGTVTSDGGTYDVYQTTRYNAPSVEGTKTFNQYWSVRQSKRTGGTIT
TGNHFDAWARYGMQLGSFSYYMILATEGYQSSGSSNLTVSGKL
Ligand information
Ligand IDXYP
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1
InChIKeySRBFZHDQGSBBOR-KKQCNMDGSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1C(C(C(C(O1)O)O)O)O
CACTVS 3.341O[C@@H]1CO[C@@H](O)[C@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0C1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O
CACTVS 3.341O[CH]1CO[CH](O)[CH](O)[CH]1O
ACDLabs 10.04OC1C(O)COC(O)C1O
FormulaC5 H10 O5
Namebeta-D-xylopyranose;
beta-D-xylose;
D-xylose;
xylose
ChEMBL
DrugBank
ZINCZINC000001529215
PDB chain7dfo Chain L Residue 1 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB7dfo Structure-based substrate specificity analysis of GH11 xylanase from Streptomyces olivaceoviridis E-86.
Resolution2.0 Å
Binding residue
(original residue number in PDB)
W20 V48 E87 Y89 R121 P125
Binding residue
(residue number reindexed from 1)
W20 V48 E87 Y89 R121 P125
Annotation score4
Enzymatic activity
Catalytic site (original residue number in PDB) N46 Y78 E87 Y89 E177
Catalytic site (residue number reindexed from 1) N46 Y78 E87 Y89 E177
Enzyme Commision number 3.2.1.8: endo-1,4-beta-xylanase.
Gene Ontology
Molecular Function
GO:0004553 hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0016798 hydrolase activity, acting on glycosyl bonds
GO:0031176 endo-1,4-beta-xylanase activity
Biological Process
GO:0005975 carbohydrate metabolic process
GO:0045493 xylan catabolic process

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Molecular Function

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Biological Process
External links
PDB RCSB:7dfo, PDBe:7dfo, PDBj:7dfo
PDBsum7dfo
PubMed33564921
UniProtA0A7G1MBT0

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