6OVD
Crystal structure of GluN1/GluN2A NMDA receptor agonist binding domains with glycine and antagonist, 3-ethylphenyl-ACEPC
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | Glutamate receptor ionotropic, NMDA 1 | polymer | 292 | 33340.0 | 1 | UniProt (P35439) Pfam (PF10613) Pfam (PF00060) In PDB | Rattus norvegicus (Rat) | GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1 |
2 | B | Glutamate receptor ionotropic, NMDA 2A | polymer | 283 | 31785.3 | 1 | UniProt (Q00959) Pfam (PF10613) Pfam (PF00060) In PDB | Rattus norvegicus (Rat) | GluN2A,Glutamate [NMDA] receptor subunit epsilon-1,N-methyl D-aspartate receptor subtype 2A,NR2A |
3 | A | GLYCINE | non-polymer | 75.1 | 1 | Chemie (GLY) | |||
4 | B | (3S,5S)-5-[(2R)-2-amino-2-carboxyethyl]-1-(3-ethylphenyl)pyrazolidine-3-carboxylic acid | non-polymer | 307.3 | 1 | Chemie (N9A) | |||
5 | water | water | 18.0 | 312 | Chemie (HOH) |
Sequence modifications
A: 2 - 152 (UniProt: P35439)
A: 155 - 292 (UniProt: P35439)
B: 5 - 142 (UniProt: Q00959)
B: 145 - 286 (UniProt: Q00959)
PDB | External Database | Details |
---|---|---|
Gly 1 | - | expression tag |
PDB | External Database | Details |
---|---|---|
Gly 153 | - | linker |
Thr 154 | - | linker |
PDB | External Database | Details |
---|---|---|
Ser 4 | - | expression tag |
PDB | External Database | Details |
---|---|---|
Gly 143 | - | linker |
Thr 144 | - | linker |
Thr 242 | Ser 758 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 65125.3 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 382.4 | |
All* | Total formula weight | 65507.7 |