MolNFT v1 · #517766 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein PSEEN4534 (Q1I571)
Q1I571: “AlphaFold monomer V2.0 prediction for UPF0246 protein PSEEN4534 (Q1I571)”. 1 pocket (best druggability 0.49). MolNFT v1 #517766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I571
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29a60d0E157599CBf300583Ae4565f927501c9E1
- Molecule
- UPF0246 protein PSEEN4534
- UniProt
- Q1I571
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein PSEEN4534 | protein | 258 | 41% helix, 20% strand | Q1I571 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.49 | 0.81 | 23 | 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 Q1I571
- Elsewhere: UniProt Q1I571 · AlphaFold DB Q1I571
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