MolNFT v1 · #502740 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein CLB_0018 (A7FQ49)
A7FQ49: “AlphaFold monomer V2.0 prediction for UPF0182 protein CLB_0018 (A7FQ49)”. 10 pockets (best druggability 0.70). MolNFT v1 #502740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FQ49
- Type
- protein
- Length
- 893 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- UPF0182 protein CLB_0018
- UniProt
- A7FQ49
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein CLB_0018 | protein | 893 | 48% helix, 21% strand | A7FQ49 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 526 | 0.70 | 0.79 | 53 | empty |
| 2 | 274 | 0.56 | 0.77 | 32 | empty |
| 3 | 218 | 0.52 | 0.77 | 41 | empty |
| 4 | 161 | 0.50 | 0.77 | 25 | empty |
| 5 | 87 | 0.48 | 0.81 | 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 A7FQ49
- Elsewhere: UniProt A7FQ49 · AlphaFold DB A7FQ49
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