MolNFT v1 · #468126 · protein
AlphaFold monomer V2.0 prediction for TM2 domain-containing protein 3 (Q07FZ2)
Q07FZ2: “AlphaFold monomer V2.0 prediction for TM2 domain-containing protein 3 (Q07FZ2)”. 1 pocket (best druggability 0.39). MolNFT v1 #468126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07FZ2
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd32AB9A0bD3424Dd2967E6fD3d3E7c1f3833E0bD
- Molecule
- TM2 domain-containing protein 3
- UniProt
- Q07FZ2
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 31% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TM2 domain-containing protein 3 | protein | 247 | 31% helix, 17% strand | Q07FZ2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.39 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 7 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 Q07FZ2
- Elsewhere: UniProt Q07FZ2 · AlphaFold DB Q07FZ2
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