MolNFT v1 · #503914 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RP104 (Q9ZE44)
Q9ZE44: “AlphaFold monomer V2.0 prediction for uncharacterized protein RP104 (Q9ZE44)”. 13 pockets (best druggability 0.75). MolNFT v1 #503914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZE44
- Type
- protein
- Length
- 1,124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Uncharacterized protein RP104
- UniProt
- Q9ZE44
- Pockets
- 13 · best druggability 0.75
Structure
1 distinct chain · 54% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RP104 | protein | 1124 | 54% helix, 6% strand | Q9ZE44 |
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 | 884 | 0.75 | 0.78 | 62 | empty |
| 2 | 276 | 0.54 | 0.75 | 29 | empty |
| 3 | 227 | 0.53 | 0.77 | 27 | empty |
| 4 | 198 | 0.51 | 0.76 | 26 | empty |
| 5 | 100 | 0.48 | 0.79 | 13 | empty |
Modifications
Observed in the structure: 7 disulfide (disulfide).
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 Q9ZE44
- Elsewhere: UniProt Q9ZE44 · AlphaFold DB Q9ZE44
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