MolNFT v1 · #266278 · protein
AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1 (B4GF83)
B4GF83: “AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1 (B4GF83)”. 10 pockets (best druggability 0.54). MolNFT v1 #266278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GF83
- Type
- protein
- Length
- 1,004 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Glutamate [NMDA] receptor subunit 1
- UniProt
- B4GF83
- Pockets
- 10 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate [NMDA] receptor subunit 1 | protein | 1004 | 38% helix, 17% strand | B4GF83 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.54 | 0.79 | 24 | empty |
| 2 | 221 | 0.52 | 0.77 | 29 | empty |
| 3 | 124 | 0.48 | 0.79 | 26 | empty |
| 4 | 189 | 0.47 | 0.75 | 32 | empty |
| 5 | 144 | 0.44 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 B4GF83
- Elsewhere: UniProt B4GF83 · AlphaFold DB B4GF83
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