Structure of PDB 5n0f Chain A

Receptor sequence
>5n0fA (length=332) Species: 1397 (Niallia circulans) [Search protein sequence]
SDGDTAMKAFNDTFWDPNAKMFWKDSKREKHQDFWVEAELWELVMDAYQH
TSDPALKAELKTQIDDVYDGTVAKYGQDWTNNPFNDDIMWWAMGSARAYQ
ITGNPRYLEAARDHFDFVYDTQWDEEFANGGIWWLNSDHNTKNACINFPA
AQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRIEIEHGAVP
DATHYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNY
EGPNGDLKGGKTILMRNLAHLQKTLDETGQYPEFSAEFDEWLAFNIEMAW
SHQNSDHIVDGNWAGGTYESWSSAAAVQALNG
3D structure
PDB5n0f An atypical interaction explains the high-affinity of a non-hydrolyzable S-linked 1,6-alpha-mannanase inhibitor.
ChainA
Resolution1.69 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 7K2 A F122 D124 D125 W172 C183 D228 Y243 D294 F84 D86 D87 W134 C145 D190 Y205 D256 MOAD: Kd=0.9uM
PDBbind-CN: -logKd/Ki=6.05,Kd=0.90uM
Gene Ontology
Biological Process
GO:0005975 carbohydrate metabolic process

View graph for
Biological Process
External links
PDB RCSB:5n0f, PDBe:5n0f, PDBj:5n0f
PDBsum5n0f
PubMed28766587
UniProtQ9Z4P9

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