MolNFT v1 · #510638 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein YPSIP31758_2048 (A7FIE3)
A7FIE3: “AlphaFold monomer V2.0 prediction for UPF0502 protein YPSIP31758_2048 (A7FIE3)”. 4 pockets (best druggability 0.37). MolNFT v1 #510638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FIE3
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0502 protein YPSIP31758_2048
- UniProt
- A7FIE3
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein YPSIP31758_2048 | protein | 233 | 55% helix, 8% strand | A7FIE3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.37 | 0.80 | 12 | empty |
| 2 | 79 | 0.35 | 0.76 | 22 | empty |
| 3 | 84 | 0.34 | 0.75 | 16 | empty |
| 4 | 69 | 0.28 | 0.72 | 20 | 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 A7FIE3
- Elsewhere: UniProt A7FIE3 · AlphaFold DB A7FIE3
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