MolNFT v1 · #504084 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RP106 (Q9ZE42)
Q9ZE42: “AlphaFold monomer V2.0 prediction for uncharacterized protein RP106 (Q9ZE42)”. 14 pockets (best druggability 0.80). MolNFT v1 #504084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZE42
- Type
- protein
- Length
- 971 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822BfDB52f100Af7414C872a89eE1bfF1069766B
- Molecule
- Uncharacterized protein RP106
- UniProt
- Q9ZE42
- Pockets
- 14 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RP106 | protein | 971 | 36% helix, 20% strand | Q9ZE42 |
Pockets
14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 938 | 0.80 | 0.81 | 73 | empty |
| 2 | 450 | 0.63 | 0.76 | 49 | empty |
| 3 | 217 | 0.54 | 0.78 | 32 | empty |
| 4 | 98 | 0.46 | 0.80 | 19 | empty |
| 5 | 116 | 0.42 | 0.77 | 24 | 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 Q9ZE42
- Elsewhere: UniProt Q9ZE42 · AlphaFold DB Q9ZE42
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