Structure of PDB 6kbq Chain A Binding Site BS05
Receptor Information
>6kbq Chain A (length=339) Species:
5322
(Pleurotus ostreatus) [
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TCKITATPSQFQPALLNASKWIWTGENPIPGGSNIISTRPFRKNITAPCG
KCSVCATIVVASDDAHTFYVNGVRIGTGAGFRQGQALFVALQPTWNLFAI
AGQNLVANSPAGIMASILVHFSDGTSETFVTDESWKTLRAAPPENFQLPS
TNDSNWPSAAVQGAYQNSVWGPPVLPPVLPLRGSNWIWTSDNVNGAAPVG
SRAFRKTVNQCTKVAVCATVLIAADDRYTLYVNGATVGSGSSYTVADAYT
IPNLHPTFNTFAINATNGGGPAGVIATILITYSDGSNETVVTDASWKAIQ
TIPQGFQPPLIDEFGWESAKIIGAFGVAPWGAGMVIPSA
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
6kbq Chain A Residue 411 [
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Receptor-Ligand Complex Structure
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PDB
6kbq
Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.
Resolution
2.299 Å
Binding residue
(original residue number in PDB)
K240 T241 K331 E347
Binding residue
(residue number reindexed from 1)
K206 T207 K297 E313
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6kbq
,
PDBe:6kbq
,
PDBj:6kbq
PDBsum
6kbq
PubMed
32112837
UniProt
E7E2M2
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