Structure of PDB 6kbj Chain A Binding Site BS01
Receptor Information
>6kbj Chain A (length=339) Species:
5322
(Pleurotus ostreatus) [
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TCKITATPSQFQPALLNASKWIWTGENPIPGGSNIISTRPFRKNITAPCG
KCSVCATIVVASDDAHTFYVNGVRIGTGAGFRQGQALFVALQPTWNLFAI
AGQNLVANSPAGIMASILVHFSDGTSETFVTDESWKTLRAAPPENFQLPS
TNDSNWPSAAVQGAYQNSVWGPPVLPPVLPLRGSNWIWTSDNVNGAAPVG
SRAFRKTVNQCTKVAVCATVLIAADDRYTLYVNGATVGSGSSYTVADAYT
IPNLHPTFNTFAINATNGGGPAGVIATILITYSDGSNETVVTDASWKAIQ
TIPQGFQPPLIDEFGWESAKIIGAFGVAPWGAGMVIPSA
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
6kbj Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6kbj
Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
D259 D260 N301 G303 G304 P305
Binding residue
(residue number reindexed from 1)
D225 D226 N267 G269 G270 P271
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6kbj
,
PDBe:6kbj
,
PDBj:6kbj
PDBsum
6kbj
PubMed
32112837
UniProt
E7E2M2
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