MolNFT v1 · #517107 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein GLR4163 (Q7NDR9)
Q7NDR9: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein GLR4163 (Q7NDR9)”. 4 pockets (best druggability 0.45). MolNFT v1 #517107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NDR9
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe1a3255Eb5D00A44d1ac83ABb776899a5fE974ac
- Molecule
- Nucleotide-binding protein GLR4163
- UniProt
- Q7NDR9
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein GLR4163 | protein | 299 | 44% helix, 17% strand | Q7NDR9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.45 | 0.76 | 25 | empty |
| 2 | 67 | 0.43 | 0.81 | 16 | empty |
| 3 | 94 | 0.39 | 0.77 | 22 | empty |
| 4 | 86 | 0.37 | 0.76 | 18 | empty |
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 Q7NDR9
- Elsewhere: UniProt Q7NDR9 · AlphaFold DB Q7NDR9
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