Structure of PDB 6li7 Chain A Binding Site BS01
Receptor Information
>6li7 Chain A (length=337) Species:
5322
(Pleurotus ostreatus) [
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KITATPSQFQPALLNASKWIWTGENPIPGGSNIISTRPFRKNITAPCGKC
SVCATIVVASDDAHTFYVNGVRIGTGAGFRQGQALFVALQPTWNLFAIAG
QNLVANSPAGIMASILVHFSDGTSETFVTDESWKTLRAAPPENFQLPSTN
DSNWPSAAVQGAYQNSVWGPPVLPPVLPLRGSNWIWTSDNVNGAAPVGSR
AFRKTVNQCTKVAVCATVLIAADDRYTLYVNGATVGSGSSYTVADAYTIP
NLHPTFNTFAINATNGGGPAGVIATILITYSDGSNETVVTDASWKAIQTI
PQGFQPPLIDEFGWESAKIIGAFGVAPWGAGMVIPSA
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
6li7 Chain A Residue 407 [
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Receptor-Ligand Complex Structure
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PDB
6li7
Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.
Resolution
2.098 Å
Binding residue
(original residue number in PDB)
D259 D260 N301 G303 P305
Binding residue
(residue number reindexed from 1)
D223 D224 N265 G267 P269
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6li7
,
PDBe:6li7
,
PDBj:6li7
PDBsum
6li7
PubMed
32112837
UniProt
E7E2M2
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