MolNFT v1 · #516125 · protein
AlphaFold monomer V2.0 prediction for UPF0371 protein CLB_0371 (A7FQY1)
A7FQY1: “AlphaFold monomer V2.0 prediction for UPF0371 protein CLB_0371 (A7FQY1)”. 5 pockets (best druggability 0.80). MolNFT v1 #516125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FQY1
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362E8C926c42751B701f08A13729f78963Caa4db
- Molecule
- UPF0371 protein CLB_0371
- UniProt
- A7FQY1
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0371 protein CLB_0371 | protein | 502 | 48% helix, 14% strand | A7FQY1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 701 | 0.80 | 0.84 | 73 | empty |
| 2 | 716 | 0.77 | 0.81 | 56 | empty |
| 3 | 145 | 0.47 | 0.77 | 23 | empty |
| 4 | 134 | 0.43 | 0.76 | 17 | empty |
| 5 | 81 | 0.37 | 0.77 | 13 | 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 A7FQY1
- Elsewhere: UniProt A7FQY1 · AlphaFold DB A7FQY1
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