MolNFT v1 · #504013 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RP105 (Q9ZE43)
Q9ZE43: “AlphaFold monomer V2.0 prediction for uncharacterized protein RP105 (Q9ZE43)”. 9 pockets (best druggability 0.59). MolNFT v1 #504013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZE43
- Type
- protein
- Length
- 672 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Uncharacterized protein RP105
- UniProt
- Q9ZE43
- Pockets
- 9 · best druggability 0.59
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RP105 | protein | 672 | 47% helix, 13% strand | Q9ZE43 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 422 | 0.59 | 0.75 | 43 | empty |
| 2 | 371 | 0.58 | 0.75 | 32 | empty |
| 3 | 159 | 0.55 | 0.80 | 25 | empty |
| 4 | 72 | 0.52 | 0.86 | 21 | empty |
| 5 | 149 | 0.52 | 0.79 | 26 | 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 Q9ZE43
- Elsewhere: UniProt Q9ZE43 · AlphaFold DB Q9ZE43
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