MolNFT v1 · #318280 · protein
AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 2 (Q66H20)
Q66H20: “AlphaFold monomer V2.0 prediction for polypyrimidine tract-binding protein 2 (Q66H20)”. 3 pockets (best druggability 0.45). MolNFT v1 #318280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66H20
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x44E9181FBf88898482e9B5f9f7eBcE7D1B2b0722
- Molecule
- Polypyrimidine tract-binding protein 2
- UniProt
- Q66H20
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 19% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polypyrimidine tract-binding protein 2 | protein | 531 | 19% helix, 23% strand | Q66H20 |
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 | 103 | 0.45 | 0.79 | 20 | empty |
| 2 | 94 | 0.38 | 0.75 | 18 | empty |
| 3 | 131 | 0.37 | 0.73 | 22 | 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 Q66H20
- Elsewhere: UniProt Q66H20 · AlphaFold DB Q66H20
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