MolNFT v1 · #492580 · protein
AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 2 (P15638)
P15638: “AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 2 (P15638)”. 5 pockets (best druggability 0.63). MolNFT v1 #492580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P15638
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF08fAe9D996f49AeeA206b8725A645c4144bB389
- Molecule
- Salivary plasminogen activator alpha 2
- UniProt
- P15638
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 5% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Salivary plasminogen activator alpha 2 | protein | 477 | 5% helix, 31% strand | P15638 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.63 | 0.87 | 23 | empty |
| 2 | 248 | 0.54 | 0.77 | 35 | empty |
| 3 | 127 | 0.53 | 0.82 | 20 | empty |
| 4 | 156 | 0.47 | 0.76 | 33 | empty |
| 5 | 140 | 0.42 | 0.74 | 28 | empty |
Modifications
Observed in the structure: 14 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 P15638
- Elsewhere: UniProt P15638 · AlphaFold DB P15638
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