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9GID

NMDA bound to compound 338

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Glutamate receptor ionotropic, NMDA 1polymer29233422.11UniProt (Q05586)
Pfam (PF10613)
Pfam (PF00060)
Homo sapiens (human)GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1
2B
(A)
(2~{R})-2-azanyl-3-[(7-bromanyl-4-fluoranyl-3~{H}-1-benzothiophen-2-yl)carbonylamino]propanoic acidnon-polymer363.21Chemie (A1ILT)
3C, D
(A)
SULFATE IONnon-polymer96.12Chemie (SO4)
4E
(A)
waterwater18.0161Chemie (HOH)
Sequence modifications
A: 394 - 544 (UniProt: Q05586)
A: 663 - 801 (UniProt: Q05586)
PDBExternal DatabaseDetails
Gly 545-linker
Thr 546-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight33422.1
Non-Polymers*Number of molecules3
Total formula weight555.3
All*Total formula weight33977.5
*Water molecules are not included.

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PDB entries from 2026-02-11

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