MolNFT v1 · #266214 · protein
AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6BKM0)
Q6BKM0: “AlphaFold monomer V2.0 prediction for pro-apoptotic serine protease NMA111 (Q6BKM0)”. 16 pockets (best druggability 0.81). MolNFT v1 #266214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BKM0
- Type
- protein
- Length
- 987 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84F78d27b9595c910E0E436dbec1b606A330c73d
- Molecule
- Pro-apoptotic serine protease NMA111
- UniProt
- Q6BKM0
- Pockets
- 16 · best druggability 0.81
Structure
1 distinct chain · 16% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pro-apoptotic serine protease NMA111 | protein | 987 | 16% helix, 39% strand | Q6BKM0 |
Pockets
16 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.81 | 0.84 | 69 | empty |
| 2 | 278 | 0.58 | 0.78 | 37 | empty |
| 3 | 269 | 0.55 | 0.76 | 36 | empty |
| 4 | 125 | 0.52 | 0.81 | 19 | empty |
| 5 | 94 | 0.49 | 0.82 | 28 | 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 Q6BKM0
- Elsewhere: UniProt Q6BKM0 · AlphaFold DB Q6BKM0
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