Structure of PDB 6h6m Chain C

Receptor sequence
>6h6mC (length=303) Species: 463724 (Murine norovirus GV/CR10/2005/USA) [Search protein sequence]
RMVDLPVLQPRLCTHARWPAPIYGLLVDPSLPSNPQWQNGRVHVDGTLLG
TTPVSGSWVSCFAAEAAYEFQSGTGEVATFTLIEQDGSAYVPGDRAAPLG
YPDFSGQLEIEVQTETTKTGDKLKVTTFEMILGPTTNVDQAPYQGRVYAS
LTAVASLDLVDGRVRAVPRSIYGFQDVIPEYNDGLLVPLAPPIGPFLPGE
VLLRFRTYMRQLDTADAAAEAIDCALPQEFISWFASNAFTVQSDALLLRY
RNTLTGQLLFECKLYSEGYIALSYSGSGPLTFPTDGFFEVVSWVPRLFQL
ASV
3D structure
PDB6h6m Crystal structures of murine norovirus protruding domain with conjugated bile acid reveal a novel binding pocket.
ChainC
Resolution2.38 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 CHO C A247 Y250 Y435 M436 R437 A20 Y23 Y208 M209 R210
BS02 CHO C A290 I310 G314 R390 V391 R392 A63 I83 G87 R163 V164 R165
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