Research workbench
AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1 (B4I414)
Analyse AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4I414
- Type
- protein
- Length
- 997 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Glutamate [NMDA] receptor subunit 1
- UniProt
- B4I414
- Pockets
- 9 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate [NMDA] receptor subunit 1 | protein | 997 | 38% helix, 17% strand | B4I414 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.59 | 0.78 | 30 | empty |
| 2 | 155 | 0.52 | 0.79 | 17 | empty |
| 3 | 221 | 0.49 | 0.75 | 33 | empty |
| 4 | 102 | 0.48 | 0.80 | 21 | empty |
| 5 | 176 | 0.46 | 0.75 | 29 | 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 B4I414
- Elsewhere: UniProt B4I414 · AlphaFold DB B4I414
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.