MolNFT v1 · #531324 · protein
AlphaFold monomer V2.0 prediction for uncharacterized membrane protein P22H7.04 (Q9C0W3)
Q9C0W3: “AlphaFold monomer V2.0 prediction for uncharacterized membrane protein P22H7.04 (Q9C0W3)”. 8 pockets (best druggability 0.59). MolNFT v1 #531324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C0W3
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1Eec5F29CD795323506a0E09aeC21c942c4b00a7
- Molecule
- Uncharacterized membrane protein P22H7.04
- UniProt
- Q9C0W3
- Pockets
- 8 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized membrane protein P22H7.04 | protein | 255 | 45% helix, 18% strand | Q9C0W3 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.59 | 0.75 | 41 | empty |
| 2 | 346 | 0.55 | 0.74 | 27 | empty |
| 3 | 118 | 0.51 | 0.81 | 30 | empty |
| 4 | 138 | 0.50 | 0.79 | 21 | empty |
| 5 | 179 | 0.50 | 0.76 | 29 | 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 Q9C0W3
- Elsewhere: UniProt Q9C0W3 · AlphaFold DB Q9C0W3
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