MolNFT v1 · #503387 · protein
AlphaFold monomer V2.0 prediction for UPF0276 protein PLU0081 (Q7NA64)
Q7NA64: “AlphaFold monomer V2.0 prediction for UPF0276 protein PLU0081 (Q7NA64)”. 2 pockets (best druggability 0.48). MolNFT v1 #503387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NA64
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a0dE2524bd63d3f8dFba9468ACa13d0CaC8240
- Molecule
- UPF0276 protein PLU0081
- UniProt
- Q7NA64
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0276 protein PLU0081 | protein | 307 | 44% helix, 18% strand | Q7NA64 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.48 | 0.77 | 29 | empty |
| 2 | 99 | 0.35 | 0.74 | 22 | 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 Q7NA64
- Elsewhere: UniProt Q7NA64 · AlphaFold DB Q7NA64
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