MolNFT v1 · #311393 · protein
AlphaFold monomer V2.0 prediction for proline-rich protein 30 (Q4R8E6)
Q4R8E6: “AlphaFold monomer V2.0 prediction for proline-rich protein 30 (Q4R8E6)”. 4 pockets (best druggability 0.41). MolNFT v1 #311393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R8E6
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b55D2279Ab6D7ad49C3d2b3D16574252E13E63D
- Molecule
- Proline-rich protein 30
- UniProt
- Q4R8E6
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 9% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 30 | protein | 412 | 9% helix, 6% strand | Q4R8E6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.41 | 0.78 | 14 | empty |
| 2 | 74 | 0.36 | 0.76 | 17 | empty |
| 3 | 90 | 0.34 | 0.74 | 15 | empty |
| 4 | 57 | 0.33 | 0.77 | 15 | 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 Q4R8E6
- Elsewhere: UniProt Q4R8E6 · AlphaFold DB Q4R8E6
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