MolNFT v1 · #288881 · protein
AlphaFold monomer V2.0 prediction for pax-interacting protein 1 (Q6NZQ4)
Q6NZQ4: “AlphaFold monomer V2.0 prediction for pax-interacting protein 1 (Q6NZQ4)”. 13 pockets (best druggability 0.68). MolNFT v1 #288881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NZQ4
- Type
- protein
- Length
- 1,056 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBFcDC1D91370Eb31E0B1B0ff22a8664FCf743544
- Molecule
- Pax-interacting protein 1
- UniProt
- Q6NZQ4
- Pockets
- 13 · best druggability 0.68
Structure
1 distinct chain · 29% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pax-interacting protein 1 | protein | 1056 | 29% helix, 8% strand | Q6NZQ4 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.68 | 0.83 | 49 | empty |
| 2 | 317 | 0.68 | 0.82 | 37 | empty |
| 3 | 134 | 0.66 | 0.88 | 34 | empty |
| 4 | 140 | 0.58 | 0.83 | 22 | empty |
| 5 | 71 | 0.48 | 0.84 | 13 | 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 Q6NZQ4
- Elsewhere: UniProt Q6NZQ4 · AlphaFold DB Q6NZQ4
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