MolNFT v1 · #513928 · protein
AlphaFold monomer V2.0 prediction for UPF0371 protein CGR_2887 (A4QI41)
A4QI41: “AlphaFold monomer V2.0 prediction for UPF0371 protein CGR_2887 (A4QI41)”. 5 pockets (best druggability 0.79). MolNFT v1 #513928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QI41
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- UPF0371 protein CGR_2887
- UniProt
- A4QI41
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0371 protein CGR_2887 | protein | 495 | 49% helix, 14% strand | A4QI41 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1018 | 0.79 | 0.81 | 97 | empty |
| 2 | 82 | 0.66 | 0.92 | 22 | empty |
| 3 | 285 | 0.64 | 0.81 | 24 | empty |
| 4 | 99 | 0.41 | 0.77 | 17 | empty |
| 5 | 104 | 0.38 | 0.75 | 17 | 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 A4QI41
- Elsewhere: UniProt A4QI41 · AlphaFold DB A4QI41
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