Structure of PDB 8wa2 Chain I Binding Site BS02
Receptor Information
>8wa2 Chain I (length=34) Species:
32630
(synthetic construct) [
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PPPPPPPPPPPGTPDQPAAPAAPAAPAAPAAPPP
Ligand information
Ligand ID
FUB
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
InChIKey
HMFHBZSHGGEWLO-KLVWXMOXSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@@H]1O[C@H](O)[C@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0
C([C@H]1[C@@H]([C@H]([C@H](O1)O)O)O)O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
OC1C(OC(O)C1O)CO
Formula
C5 H10 O5
Name
beta-L-arabinofuranose;
beta-L-arabinose;
L-arabinose;
arabinose
ChEMBL
DrugBank
ZINC
ZINC000004097027
PDB chain
8wa2 Chain pE Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
8wa2
Structure-guided discovery of protein and glycan components in native mastigonemes
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
P3 P4
Binding residue
(residue number reindexed from 1)
P3 P4
Annotation score
4
External links
PDB
RCSB:8wa2
,
PDBe:8wa2
,
PDBj:8wa2
PDBsum
8wa2
PubMed
38552612
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