MolNFT v1 · #467924 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 212 (Q8C6V3)
Q8C6V3: “AlphaFold monomer V2.0 prediction for transmembrane protein 212 (Q8C6V3)”. 2 pockets (best druggability 0.62). MolNFT v1 #467924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8C6V3
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Transmembrane protein 212
- UniProt
- Q8C6V3
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 212 | protein | 187 | 74% helix, 0% strand | Q8C6V3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.62 | 0.84 | 22 | empty |
| 2 | 85 | 0.38 | 0.76 | 19 | 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 Q8C6V3
- Elsewhere: UniProt Q8C6V3 · AlphaFold DB Q8C6V3
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