Structure of PDB 1fay Chain H Binding Site BS02
Receptor Information
>1fay Chain H (length=236) Species:
3891
(Psophocarpus tetragonolobus) [
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ETQSFNFDHFEENSKELNLQRQASIKSNGVLELTKLTKNGVPVWKSTGRA
LYAEPIKIWDSTTGNVASFETRFSFNITQPYAYPEPADGLTFFMVPPNSP
QGEDGGNLGVFKPPEGDNAFAVEFDTFQNTWDPQVPHIGIDVNSIVSSKT
LHFQLENGGVANVVIKYDSPTKILNVVLAFHSVGTVYTLSNIVDLKQEFP
NSEWVNVGLSATTGYQKNAVETHEIISWSFTSSLQE
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
1fay Chain H Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
1fay
Carbohydrate specificity and salt-bridge mediated conformational change in acidic winged bean agglutinin.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
E123 D125 D132 H137
Binding residue
(residue number reindexed from 1)
E123 D125 D132 H137
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1fay
,
PDBe:1fay
,
PDBj:1fay
PDBsum
1fay
PubMed
11183779
UniProt
Q9SM56
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