MolNFT v1 · #520438 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein BAD_0641 (A1A139)
A1A139: “AlphaFold monomer V2.0 prediction for UPF0182 protein BAD_0641 (A1A139)”. 13 pockets (best druggability 0.57). MolNFT v1 #520438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A139
- Type
- protein
- Length
- 1,083 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- UPF0182 protein BAD_0641
- UniProt
- A1A139
- Pockets
- 13 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein BAD_0641 | protein | 1083 | 42% helix, 18% strand | A1A139 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.57 | 0.82 | 16 | empty |
| 2 | 226 | 0.57 | 0.79 | 26 | empty |
| 3 | 271 | 0.55 | 0.76 | 38 | empty |
| 4 | 79 | 0.54 | 0.86 | 24 | empty |
| 5 | 106 | 0.44 | 0.78 | 26 | 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 A1A139
- Elsewhere: UniProt A1A139 · AlphaFold DB A1A139
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