MolNFT v1 · #318281 · protein
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein homolog 3 (Q6ICX4)
Q6ICX4: “AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein homolog 3 (Q6ICX4)”. 4 pockets (best druggability 0.59). MolNFT v1 #318281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ICX4
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Polypyrimidine tract-binding protein homolog 3
- UniProt
- Q6ICX4
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein homolog 3 | protein | 432 | 25% helix, 28% strand | Q6ICX4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.59 | 0.78 | 31 | empty |
| 2 | 418 | 0.58 | 0.75 | 44 | empty |
| 3 | 89 | 0.34 | 0.74 | 16 | empty |
| 4 | 113 | 0.33 | 0.72 | 26 | 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 Q6ICX4
- Elsewhere: UniProt Q6ICX4 · AlphaFold DB Q6ICX4
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