Structure of PDB 3qem Chain C

Receptor sequence
>3qemC (length=352) Species: 8355 (Xenopus laevis) [Search protein sequence]
PKIVNIGAVLSTKKHEQIFREAVNQANKRHFTRKIQLQATSVTHRPNAIQ
MALSVCEDLISSQVYAILVSHPLTPTPISYTAGFYRIPVIGLTTRMSIYS
DKSIHLSFLRTVPPYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKK
LETLLEPKADKVLQFEPGTKNLTALLLEAKELEARVIILSASEDDATAVY
KSAAMLDMTGAGYVWLVGEREISGSALRYAPDGIIGLQLINGKNESAHIS
DAVAVVAQAIHELFEMENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYPD
GVTGRIEFNEDGDRKFAQYSIMNLQNRKLVQVGIFNGSYIIQNDRKIIWP
GG
3D structure
PDB3qem Subunit arrangement and phenylethanolamine binding in GluN1/GluN2B NMDA receptors.
ChainC
Resolution3.003 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 QEM C Y109 F113 S132 Y80 F84 S103
External links
PDB RCSB:3qem, PDBe:3qem, PDBj:3qem
PDBsum3qem
PubMed21677647
UniProtA0A1L8F5J9|NMDZ1_XENLA Glutamate receptor ionotropic, NMDA 1 (Gene Name=grin1)

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