Structure of PDB 1q8s Chain B Binding Site BS04
Receptor Information
>1q8s Chain B (length=241) Species:
182271
(Pterocarpus angolensis) [
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QDSLSFGFPTFPSDQKNLIFQGDAQIKNNAVQLTKTDSNGNPVASTVGRI
LFSAQVHLWEKSSSRVANFQSQFSFSLKSPLSNGADGIAFFIAPPDTTIP
SGSGGGLLGLFAPGTAQNTSANQVIAVEFDTFYAQDSNTWDPNYPHIGID
VNSIRSVKTVKWDRRDGQSLNVLVTFNPSTRNLDVVATYSDGTRYEVSYE
VDVRSVLPEWVRVGFSAASGEQYQTHTLESWSFTSTLLYTA
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
1q8s Chain B Residue 274 [
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Receptor-Ligand Complex Structure
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PDB
1q8s
Structural Basis of Oligomannose Recognition by the Pterocarpus angolensis Seed Lectin
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
D130 F132 N138 D141
Binding residue
(residue number reindexed from 1)
D130 F132 N138 D141
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:1q8s
,
PDBe:1q8s
,
PDBj:1q8s
PDBsum
1q8s
PubMed
14729339
UniProt
Q8GSD2
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