Structure of PDB 6x8d Chain A Binding Site BS05
Receptor Information
>6x8d Chain A (length=180) Species:
178399
(Marinomonas primoryensis) [
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DSLFAGLVGEYYGTNSQLNNISDFRALVDSKEADATFEAANISYGRGSSD
VAKGTHLQEFLGSDASTLSTDPGDNTDGGIYLQGYVYLEAGTYNFKVTAD
DGYEITINGNPVATVDNNQSVYTVTHASFTISESGYQAIDMIWWDQGGDY
VFQPTLSADGGSTYFVLDSAILSSTGETPY
Ligand information
Ligand ID
ARA
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
InChIKey
SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 1.5.0
C1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O
CACTVS 3.341
O[C@H]1CO[C@@H](O)[C@H](O)[C@H]1O
CACTVS 3.341
O[CH]1CO[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
OC1C(O)COC(O)C1O
Formula
C5 H10 O5
Name
alpha-L-arabinopyranose;
alpha-L-arabinose;
L-arabinose;
arabinose
ChEMBL
CHEMBL505348
DrugBank
ZINC
ZINC000001532575
PDB chain
6x8d Chain A Residue 207 [
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Receptor-Ligand Complex Structure
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PDB
6x8d
Structural Basis of Ligand Selectivity by a Bacterial Adhesin Lectin Involved in Multispecies Biofilm Formation.
Resolution
1.0 Å
Binding residue
(original residue number in PDB)
D110 D111 S130 Q156 G157 D159
Binding residue
(residue number reindexed from 1)
D100 D101 S120 Q146 G147 D149
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6x8d
,
PDBe:6x8d
,
PDBj:6x8d
PDBsum
6x8d
PubMed
33824212
UniProt
A1YIY3
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