MolNFT v1 · #434905 · protein
AlphaFold monomer V2.0 prediction for spindlin-2B (Q9BPZ2)
Q9BPZ2: “AlphaFold monomer V2.0 prediction for spindlin-2B (Q9BPZ2)”. 3 pockets (best druggability 0.41). MolNFT v1 #434905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BPZ2
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1356c5012d2a4B7147D097c2440ef76F9D0C0f34
- Molecule
- Spindlin-2B
- UniProt
- Q9BPZ2
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 5% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spindlin-2B | protein | 258 | 5% helix, 35% strand | Q9BPZ2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.41 | 0.81 | 9 | empty |
| 2 | 52 | 0.34 | 0.78 | 18 | empty |
| 3 | 73 | 0.33 | 0.75 | 16 | 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 Q9BPZ2
- Elsewhere: UniProt Q9BPZ2 · AlphaFold DB Q9BPZ2
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