Structure of PDB 8wa2 Chain H Binding Site BS01
Receptor Information
>8wa2 Chain H (length=30) Species:
32630
(synthetic construct) [
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ALPGAPPPPPPPPPPPPPGVPPAAAAAAAA
Ligand information
Ligand ID
GZL
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-DGPNFKTASA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(C1C(C(C(O1)O)O)O)O)O
CACTVS 3.341
OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O
ACDLabs 10.04
OC1C(OC(O)C1O)C(O)CO
CACTVS 3.341
OC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O
Formula
C6 H12 O6
Name
beta-D-galactofuranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBL
DrugBank
ZINC
PDB chain
8wa2 Chain 6D Residue 3 [
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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)
A63 A64
Binding residue
(residue number reindexed from 1)
A29 A30
Annotation score
4
External links
PDB
RCSB:8wa2
,
PDBe:8wa2
,
PDBj:8wa2
PDBsum
8wa2
PubMed
38552612
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