MolNFT v1 · #512614 · protein
AlphaFold monomer V2.0 prediction for UPF0225 protein PLU2503 (Q7N451)
Q7N451: “AlphaFold monomer V2.0 prediction for UPF0225 protein PLU2503 (Q7N451)”. 3 pockets (best druggability 0.55). MolNFT v1 #512614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N451
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0225 protein PLU2503
- UniProt
- Q7N451
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 27% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0225 protein PLU2503 | protein | 159 | 27% helix, 32% strand | Q7N451 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.55 | 0.79 | 20 | empty |
| 2 | 56 | 0.45 | 0.83 | 12 | empty |
| 3 | 76 | 0.33 | 0.75 | 16 | 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 Q7N451
- Elsewhere: UniProt Q7N451 · AlphaFold DB Q7N451
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