MolNFT v1 · #492581 · protein
AlphaFold monomer V2.0 prediction for salivary plasminogen activator beta (P98121)
P98121: “AlphaFold monomer V2.0 prediction for salivary plasminogen activator beta (P98121)”. 5 pockets (best druggability 0.60). MolNFT v1 #492581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P98121
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e50Fe2e6fcA90573918459ED90298F35ceaE3D
- Molecule
- Salivary plasminogen activator beta
- UniProt
- P98121
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 5% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Salivary plasminogen activator beta | protein | 431 | 5% helix, 28% strand | P98121 |
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 | 91 | 0.60 | 0.88 | 24 | empty |
| 2 | 133 | 0.53 | 0.81 | 21 | empty |
| 3 | 310 | 0.51 | 0.73 | 42 | empty |
| 4 | 141 | 0.47 | 0.78 | 31 | empty |
| 5 | 96 | 0.32 | 0.72 | 22 | empty |
Modifications
Observed in the structure: 12 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 P98121
- Elsewhere: UniProt P98121 · AlphaFold DB P98121
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