MolNFT v1 · #512529 · protein
AlphaFold monomer V2.0 prediction for UPF0259 membrane protein PLU2479 (Q7N475)
Q7N475: “AlphaFold monomer V2.0 prediction for UPF0259 membrane protein PLU2479 (Q7N475)”. 4 pockets (best druggability 0.76). MolNFT v1 #512529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N475
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- UPF0259 membrane protein PLU2479
- UniProt
- Q7N475
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0259 membrane protein PLU2479 | protein | 256 | 88% helix, 0% strand | Q7N475 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.76 | 0.79 | 62 | empty |
| 2 | 83 | 0.41 | 0.78 | 15 | empty |
| 3 | 135 | 0.40 | 0.74 | 15 | empty |
| 4 | 62 | 0.31 | 0.75 | 12 | 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 Q7N475
- Elsewhere: UniProt Q7N475 · AlphaFold DB Q7N475
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