MolNFT v1 · #468651 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 11, mitochondrial (A5D7N3)
A5D7N3: “AlphaFold monomer V2.0 prediction for transmembrane protein 11, mitochondrial (A5D7N3)”. 2 pockets (best druggability 0.35). MolNFT v1 #468651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7N3
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Transmembrane protein 11, mitochondrial
- UniProt
- A5D7N3
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 57% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 11, mitochondrial | protein | 192 | 57% helix, 9% strand | A5D7N3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.35 | 0.79 | 11 | empty |
| 2 | 60 | 0.27 | 0.73 | 12 | 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 A5D7N3
- Elsewhere: UniProt A5D7N3 · AlphaFold DB A5D7N3
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