MolNFT v1 · #467675 · protein
AlphaFold monomer V2.0 prediction for transmembrane protease serine 11C (Q1JRP2)
Q1JRP2: “AlphaFold monomer V2.0 prediction for transmembrane protease serine 11C (Q1JRP2)”. 4 pockets (best druggability 0.52). MolNFT v1 #467675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JRP2
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Transmembrane protease serine 11C
- UniProt
- Q1JRP2
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 22% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protease serine 11C | protein | 431 | 22% helix, 30% strand | Q1JRP2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.52 | 0.84 | 24 | empty |
| 2 | 171 | 0.49 | 0.77 | 24 | empty |
| 3 | 234 | 0.48 | 0.74 | 29 | empty |
| 4 | 152 | 0.44 | 0.76 | 28 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 Q1JRP2
- Elsewhere: UniProt Q1JRP2 · AlphaFold DB Q1JRP2
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