MolNFT v1 · #187351 · protein
S-(+)-ketamine bound GLUN1A-GLUN2B NMDA receptors at 3.69 ångström resolution
7SAC: “S-(+)-ketamine bound GLUN1A-GLUN2B NMDA receptors at 3.69 ångström resolution”. Electron microscopy, 2 ligands (JC9, NAG). MolNFT v1 #187351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SAC
- Type
- protein
- Length
- 3,164 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P35439, Q00960
- Ligands
- JC9, NAG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 796 | — | P35439 |
| B, D | — | protein | 786 | — | Q00960 |
Ligands and binding sites
- JC9 · (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one · ligand · chains A, B, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 13 copies · chains B, C, D, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SAC · S-(+)-ketamine bound GluN1a-GluN2B NMDA receptors at 3.69 Angstrom resolution · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P35439
- Every structure of UniProt Q00960
- Elsewhere: RCSB PDB 7SAC · PDBe 7SAC · UniProt P35439 · UniProt Q00960
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