MolNFT v1 · #468728 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 62 (Q0P6H9)
Q0P6H9: “AlphaFold monomer V2.0 prediction for transmembrane protein 62 (Q0P6H9)”. 11 pockets (best druggability 0.57). MolNFT v1 #468728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P6H9
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5B95E954a528c22D7B40E74f98EdDe93dDf258
- Molecule
- Transmembrane protein 62
- UniProt
- Q0P6H9
- Pockets
- 11 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 62 | protein | 643 | 43% helix, 23% strand | Q0P6H9 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.57 | 0.82 | 16 | empty |
| 2 | 244 | 0.56 | 0.78 | 32 | empty |
| 3 | 331 | 0.56 | 0.75 | 45 | empty |
| 4 | 65 | 0.52 | 0.87 | 14 | empty |
| 5 | 61 | 0.40 | 0.80 | 16 | 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 Q0P6H9
- Elsewhere: UniProt Q0P6H9 · AlphaFold DB Q0P6H9
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