MolNFT v1 · #266223 · protein
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (A7TGI3)
A7TGI3: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (A7TGI3)”. 14 pockets (best druggability 0.80). MolNFT v1 #266223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TGI3
- Type
- protein
- Length
- 990 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1605bafEafDC31496B5Ed55692844C50cdEb94E2
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- A7TGI3
- Pockets
- 14 · best druggability 0.80
Structure
1 distinct chain · 15% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 990 | 15% helix, 39% strand | A7TGI3 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1096 | 0.80 | 0.82 | 92 | empty |
| 2 | 633 | 0.67 | 0.76 | 53 | empty |
| 3 | 69 | 0.66 | 0.93 | 21 | empty |
| 4 | 290 | 0.63 | 0.80 | 51 | empty |
| 5 | 461 | 0.61 | 0.76 | 48 | 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 A7TGI3
- Elsewhere: UniProt A7TGI3 · AlphaFold DB A7TGI3
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