3QEM
Crystal structure of amino terminal domains of the NMDA receptor subunit GluN1 and GluN2B in complex with Ro 25-6981
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, C | NMDA glutamate receptor subunit | polymer | 383 | 42932.1 | 2 | UniProt (Q91977) Pfam (PF01094) UniProt (by SIFTS) (A0A1L8F5J9) In PDB | Xenopus laevis (African clawed frog) | |
2 | B, D | Glutamate [NMDA] receptor subunit epsilon-2 | polymer | 364 | 41367.9 | 2 | UniProt (Q00960) Pfam (PF01094) In PDB | Rattus norvegicus (rat) | N-methyl D-aspartate receptor subtype 2B, NMDAR2B, NR2B |
3 | E | alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose | branched | 910.8 | 1 | In PDB GlyTouCan (G22768VO) | |||
4 | A, B, C, D | 2-acetamido-2-deoxy-beta-D-glucopyranose | non-polymer | 221.2 | 5 | Chemie (NAG) | |||
5 | A, C | SODIUM ION | non-polymer | 23.0 | 2 | Chemie (NA) | |||
6 | B, D | 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol | non-polymer | 339.5 | 2 | Chemie (QEM) |
Sequence modifications
A, C: 23 - 405 (UniProt: Q91977)
B, D: 31 - 394 (UniProt: Q00960)
PDB | External Database | Details |
---|---|---|
Gln 61 | Asn 61 | engineered mutation |
Gln 371 | Asn 371 | engineered mutation |
PDB | External Database | Details |
---|---|---|
Asp 348 | Asn 348 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 4 |
Total formula weight | 168599.9 | |
Branched | Number of molecules | 1 |
Total formula weight | 910.8 | |
Non-Polymers* | Number of molecules | 9 |
Total formula weight | 1831.0 | |
All* | Total formula weight | 171341.7 |