MolNFT v1 · #507147 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RP146 (Q9ZE16)
Q9ZE16: “AlphaFold monomer V2.0 prediction for uncharacterized protein RP146 (Q9ZE16)”. 6 pockets (best druggability 0.72). MolNFT v1 #507147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZE16
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53c93E7A401667370377170c205e199E26177691
- Molecule
- Uncharacterized protein RP146
- UniProt
- Q9ZE16
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 58% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RP146 | protein | 612 | 58% helix, 14% strand | Q9ZE16 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 925 | 0.72 | 0.76 | 60 | empty |
| 2 | 360 | 0.67 | 0.81 | 43 | empty |
| 3 | 140 | 0.50 | 0.79 | 25 | empty |
| 4 | 204 | 0.47 | 0.75 | 18 | empty |
| 5 | 205 | 0.46 | 0.74 | 32 | 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 Q9ZE16
- Elsewhere: UniProt Q9ZE16 · AlphaFold DB Q9ZE16
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