Structure of PDB 6e7v Chain C

Receptor sequence
>6e7vC (length=357) Species: 8355 (Xenopus laevis) [Search protein sequence]
DPKIVNIGAVLSTKKHEQIFREAVNQANKRHFTRKIQLQATSVTHRPNAI
QMALSVCEDLISSQVYAILVSHPPAHLTPTPISYTAGFYRIPVIGLTTRM
SIYSDKSIHLSFLRTVPPYSHQALVWFEMMRLFNWNHVILIVSDDHEGRA
AQKKLETLLEGPKADKVLQFEPGTKNLTALLLEAKELEARVIILSASEDD
ATAVYKSAAMLDMTGAGYVWLVGEREISGSALRYAPDGIIGLQLINGKNE
SAHISDAVAVVAQAIHELFEMENITDPPRGCVGNTNIWKTGPLFKRVLMS
SKYPDGVTGRIEFNEDGDRKFAQYSIMNLQNRKLVQVGIFNGSYIIQNDR
KIIWPGG
3D structure
PDB6e7v Structural elements of a pH-sensitive inhibitor binding site in NMDA receptors
ChainC
Resolution2.6 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 T88 C Y109 T110 F113 S132 L135 Y84 T85 F88 S107 L110
External links
PDB RCSB:6e7v, PDBe:6e7v, PDBj:6e7v
PDBsum6e7v
PubMed
UniProtA0A1L8F5J9|NMDZ1_XENLA Glutamate receptor ionotropic, NMDA 1 (Gene Name=grin1)

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