MolNFT v1 · #498356 · protein
AlphaFold monomer V2.0 prediction for thrombin-like enzyme bilineobin (Q9PSN3)
Q9PSN3: “AlphaFold monomer V2.0 prediction for thrombin-like enzyme bilineobin (Q9PSN3)”. 2 pockets (best druggability 0.37). MolNFT v1 #498356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PSN3
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Thrombin-like enzyme bilineobin
- UniProt
- Q9PSN3
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 9% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thrombin-like enzyme bilineobin | protein | 235 | 9% helix, 32% strand | Q9PSN3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.37 | 0.75 | 19 | empty |
| 2 | 52 | 0.28 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 6 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 Q9PSN3
- Elsewhere: UniProt Q9PSN3 · AlphaFold DB Q9PSN3
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