Structure of PDB 6gvz Chain A

Receptor sequence
>6gvzA (length=305) Species: 1208060 (Norovirus Hu/GII.1/7EK/Hawaii/1971/USA) [Search protein sequence]
GPGSKPFTLPILTIGELSNSRFPVPIDELYTSPNEGVIVQPQNGRSTLDG
ELLGTTQLVPSNICALRGRINAQVPDDHHQWNLQVTNTNGTPFDPTEDVP
APLGTPDFLANIYGVTSQRNPNNTCRAHDGVLATWSPKFTPKLGSVILGT
WEESDLDLNQPTRFTPVGLFNTDHFDQWALPSYSGRLTLNMNLAPSVSPL
FPGEQLLFFRSHIPLKGGTSDGAIDCLLPQEWIQHFYQESAPSPTDVALI
RYTNPDTGRVLFEAKLHRQGFITVANSGSRPIVVPPNGYFRFDSWVNQFY
SLAPM
3D structure
PDB6gvz Structural Basis for Human Norovirus Capsid Binding to Bile Acids.
ChainA
Resolution1.54 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 A W355 S356 P357 F390 W135 S136 P137 F170 MOAD: Kd=0.4uM
PDBbind-CN: -logKd/Ki=6.40,Kd=0.4uM
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