MolNFT v1 · #467868 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 196 (A4IIU3)
A4IIU3: “AlphaFold monomer V2.0 prediction for transmembrane protein 196 (A4IIU3)”. 1 pocket (best druggability 0.62). MolNFT v1 #467868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IIU3
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x07b09Fb95C38aA2328b8f3eC0D009b0e42053D04
- Molecule
- Transmembrane protein 196
- UniProt
- A4IIU3
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 196 | protein | 177 | 86% helix, 0% strand | A4IIU3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.62 | 0.83 | 25 | empty |
Modifications
Observed in the structure: 1 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 A4IIU3
- Elsewhere: UniProt A4IIU3 · AlphaFold DB A4IIU3
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