Structure of PDB 8wa2 Chain I Binding Site BS01

Receptor Information
>8wa2 Chain I (length=34) Species: 32630 (synthetic construct) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PPPPPPPPPPPGTPDQPAAPAAPAAPAAPAAPPP
Ligand information
Ligand IDGZL
InChIInChI=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
InChIKeyAVVWPBAENSWJCB-DGPNFKTASA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(C(C1C(C(C(O1)O)O)O)O)O
CACTVS 3.341OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O
ACDLabs 10.04OC1C(OC(O)C1O)C(O)CO
CACTVS 3.341OC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O
FormulaC6 H12 O6
Namebeta-D-galactofuranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBL
DrugBank
ZINC
PDB chain8wa2 Chain oE Residue 3 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8wa2 Structure-guided discovery of protein and glycan components in native mastigonemes
Resolution3.0 Å
Binding residue
(original residue number in PDB)		P2 P4
Binding residue
(residue number reindexed from 1)		P2 P4
Annotation score4
External links