MolNFT v1 · #290985 · protein
AlphaFold monomer V2.0 prediction for pou domain protein 2, isoform B (Q9VK71)
Q9VK71: “AlphaFold monomer V2.0 prediction for pou domain protein 2, isoform B (Q9VK71)”. 5 pockets (best druggability 0.67). MolNFT v1 #290985 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VK71
- Type
- protein
- Length
- 893 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Pou domain protein 2, isoform B
- UniProt
- Q9VK71
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pou domain protein 2, isoform B | protein | 893 | 28% helix, 0% strand | Q9VK71 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.67 | 0.76 | 40 | empty |
| 2 | 351 | 0.56 | 0.75 | 28 | empty |
| 3 | 243 | 0.48 | 0.74 | 27 | empty |
| 4 | 81 | 0.47 | 0.82 | 22 | empty |
| 5 | 142 | 0.41 | 0.74 | 20 | 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 Q9VK71
- Elsewhere: UniProt Q9VK71 · AlphaFold DB Q9VK71
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