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9GJ1

NMDA bound to compound 339

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Glutamate receptorpolymer28531939.51UniProt (G3V9C5)
UniProt (A0A7J8EZV6)
Pfam (PF10613)
Pfam (PF00060)
UniProt (by SIFTS) (Q00959)
Rattus norvegicus (Norway rat)
2B
(B)
Isoform 1 of Glutamate receptor ionotropic, NMDA 1polymer29133264.91UniProt (Q05586)
Pfam (PF10613)
Pfam (PF00060)
Homo sapiens (human)GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1
3C
(A)
GLUTAMIC ACIDnon-polymer147.11Chemie (GLU)
4D
(B)
GLYCEROLnon-polymer92.11Chemie (GOL)
5E
(B)
(2~{R})-2-azanyl-3-[(7-methylthieno[3,2-b]pyridin-2-yl)carbonylamino]propanoic acidnon-polymer279.31Chemie (A1IME)
6F, G
(A, B)
waterwater18.0358Chemie (HOH)
Sequence modifications
A: 401 - 539 (UniProt: G3V9C5)
PDBExternal DatabaseDetails
Gly 399-expression tag
Ser 400-expression tag
Gly 540-linker
Thr 541-linker
A: 661 - 802 (UniProt: A0A7J8EZV6)
PDBExternal DatabaseDetails
Arg 707Lys 366conflict
Arg 711Lys 370conflict
B: 394 - 544 (UniProt: Q05586)
B: 663 - 800 (UniProt: Q05586)
PDBExternal DatabaseDetails
Gly 545-linker
Thr 546-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight65204.4
Non-Polymers*Number of molecules3
Total formula weight518.5
All*Total formula weight65723.0
*Water molecules are not included.

247536

PDB entries from 2026-01-14

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