MolNFT v1 · #266276 · protein
AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1 (Q24418)
Q24418: “AlphaFold monomer V2.0 prediction for glutamate [NMDA] receptor subunit 1 (Q24418)”. 10 pockets (best druggability 0.59). MolNFT v1 #266276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q24418
- Type
- protein
- Length
- 997 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Glutamate [NMDA] receptor subunit 1
- UniProt
- Q24418
- Pockets
- 10 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate [NMDA] receptor subunit 1 | protein | 997 | 37% helix, 17% strand | Q24418 |
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 | 188 | 0.59 | 0.81 | 29 | empty |
| 2 | 209 | 0.57 | 0.80 | 27 | empty |
| 3 | 131 | 0.49 | 0.79 | 23 | empty |
| 4 | 208 | 0.47 | 0.75 | 27 | empty |
| 5 | 188 | 0.46 | 0.75 | 24 | 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 Q24418
- Elsewhere: UniProt Q24418 · AlphaFold DB Q24418
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