Structure of PDB 2ofd Chain B Binding Site BS01
Receptor Information
>2ofd Chain B (length=141) Species:
39291
(Agroathelia rolfsii) [
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TYKITVRVYQTNPNAFFHPVEKTVWKYANGGTWTITDDQHVLTMGGSGTS
GTLRFHADNGESFTATFGVHNYKRWCDIVTNLAADETGMVINQQYYSQKN
REEARERQLSNYEVKNAKGRNFEIVYTEAEGNDLHANLIIG
Ligand information
Ligand ID
NGA
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1
InChIKey
OVRNDRQMDRJTHS-JAJWTYFOSA-N
SMILES
Software
SMILES
CACTVS 3.352
CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
CACTVS 3.352
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
ACDLabs 10.04
O=C(NC1C(O)C(O)C(OC1O)CO)C
OpenEye OEToolkits 1.7.0
CC(=O)NC1C(C(C(OC1O)CO)O)O
OpenEye OEToolkits 1.7.0
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O)CO)O)O
Formula
C8 H15 N O6
Name
2-acetamido-2-deoxy-beta-D-galactopyranose;
N-acetyl-beta-D-galactosamine;
2-acetamido-2-deoxy-beta-D-galactose;
2-acetamido-2-deoxy-D-galactose;
2-acetamido-2-deoxy-galactose;
N-ACETYL-D-GALACTOSAMINE
ChEMBL
CHEMBL39064
DrugBank
ZINC
ZINC000003861733
PDB chain
2ofd Chain B Residue 144 [
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Receptor-Ligand Complex Structure
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PDB
2ofd
Structural Basis for the Carbohydrate Recognition of the Sclerotium rolfsii Lectin
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
Y27 S47 G48 N71 Y72 R105
Binding residue
(residue number reindexed from 1)
Y27 S47 G48 N71 Y72 R105
Annotation score
4
External links
PDB
RCSB:2ofd
,
PDBe:2ofd
,
PDBj:2ofd
PDBsum
2ofd
PubMed
17391699
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