MolNFT v1 · #517049 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein GLR4139 (Q7NDU3)
Q7NDU3: “AlphaFold monomer V2.0 prediction for UPF0284 protein GLR4139 (Q7NDU3)”. 1 pocket (best druggability 0.77). MolNFT v1 #517049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NDU3
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2760719Aaa7Aed839E71Ab4F25aCEafbAA8ceB27
- Molecule
- UPF0284 protein GLR4139
- UniProt
- Q7NDU3
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein GLR4139 | protein | 376 | 45% helix, 11% strand | Q7NDU3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.77 | 0.91 | 43 | 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 Q7NDU3
- Elsewhere: UniProt Q7NDU3 · AlphaFold DB Q7NDU3
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