Structure of PDB 6x7t Chain A Binding Site BS07
Receptor Information
>6x7t Chain A (length=182) Species:
178399
(Marinomonas primoryensis) [
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PDSLFAGLVGEYYGTNSQLNNISDFRALVDSKEADATFEAANISYGRGSS
DVAKGTHLQEFLGSDASTLSTDPGDNTDGGIYLQGYVYLEAGTYNFKVTA
DDGYEITINGNPVATVDNNQSVYTVTHASFTISESGYQAIDMIWWDQGGD
YVFQPTLSADGGSTYFVLDSAILSSTGETPYT
Ligand information
Ligand ID
VDV
InChI
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m1/s1
InChIKey
AVVWPBAENSWJCB-RXRWUWDJSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C(C(C1C(C(C(O1)O)O)O)O)O
CACTVS 3.385
OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
ACDLabs 12.01
C1(O)C(C(CO)O)OC(C1O)O
CACTVS 3.385
OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 2.0.7
C([C@H]([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O)O
Formula
C6 H12 O6
Name
alpha-D-allofuranose
ChEMBL
DrugBank
ZINC
PDB chain
6x7t Chain A Residue 208 [
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Receptor-Ligand Complex Structure
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PDB
6x7t
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 Q129 Q156 G157 D159
Binding residue
(residue number reindexed from 1)
D101 D102 Q120 Q147 G148 D150
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6x7t
,
PDBe:6x7t
,
PDBj:6x7t
PDBsum
6x7t
PubMed
33824212
UniProt
A1YIY3
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