MolNFT v1 · #266296 · protein
AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2C (Q01098)
Q01098: “AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2C (Q01098)”. 12 pockets (best druggability 0.74). MolNFT v1 #266296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q01098
- Type
- protein
- Length
- 1,239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x854ac6A396D6e8Ea3EFbfaDbB10Bb9DBe804468b
- Molecule
- Glutamate receptor ionotropic, NMDA 2C
- UniProt
- Q01098
- Pockets
- 12 · best druggability 0.74
Structure
1 distinct chain · 32% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor ionotropic, NMDA 2C | protein | 1239 | 32% helix, 12% strand | Q01098 |
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.74 | 0.87 | 41 | empty |
| 2 | 264 | 0.70 | 0.85 | 36 | empty |
| 3 | 515 | 0.64 | 0.76 | 58 | empty |
| 4 | 141 | 0.54 | 0.81 | 24 | empty |
| 5 | 98 | 0.54 | 0.84 | 25 | 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 Q01098
- Elsewhere: UniProt Q01098 · AlphaFold DB Q01098
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