Structure of PDB 4p1v Chain C Binding Site BS01

Receptor Information
>4p1v Chain C (length=291) Species: 1097017 (Norovirus Hu/GI.7/TCH-060/USA/2003) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QLTVPNIPLNNLANSRVPAMINKMTVSTDQNQVVQFQNGRCTLEGQLLGT
TPVSASQVARIRGKVFSTASGKGLNLTELDGTPYHAFESPAPLGFPDIGA
CDWHVSTFKVNLSGDPMSRLDVKQNAPFAPHLGSIEFTSDQDPTGDQLGT
LAWVSPSTSGARVDPWKIPSYGSESTHLAPPIFPPGFGEAIVYFMSDFPI
VSGNTAQVPCTLPQEFVSHFVEQQAPVRGEAALLHYVDPDTHRNLGEFKL
YPDGFITCVPNTGGGPQNLPTNGVFVFSSWVSRYYQLKPVG
Ligand information
Ligand IDGAL
InChIInChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKeyWQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
SoftwareSMILES
CACTVS 3.370OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.7.2C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01OC1C(O)C(OC(O)C1O)CO
OpenEye OEToolkits 1.7.2C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
FormulaC6 H12 O6
Namebeta-D-galactopyranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBLCHEMBL300520
DrugBank
ZINCZINC000002597049
PDB chain4p1v Chain G Residue 2 [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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PDB4p1v Structural analysis of determinants of histo-blood group antigen binding specificity in genogroup I noroviruses.
Resolution1.5497 Å
Binding residue
(original residue number in PDB)		D332 S387 P388 T390 S391
Binding residue
(residue number reindexed from 1)		D102 S155 P156 T158 S159
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links