MolNFT v1 · #472588 · protein
AlphaFold monomer V2.0 prediction for facilitated trehalose transporter TRET1 (B4GAP7)
B4GAP7: “AlphaFold monomer V2.0 prediction for facilitated trehalose transporter TRET1 (B4GAP7)”. 3 pockets (best druggability 0.82). MolNFT v1 #472588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GAP7
- Type
- protein
- Length
- 869 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D34c99F3c1FD7D95D8D93F7B8771bc2e53E59a9
- Molecule
- Facilitated trehalose transporter TRET1
- UniProt
- B4GAP7
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 50% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Facilitated trehalose transporter TRET1 | protein | 869 | 50% helix, 1% strand | B4GAP7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 932 | 0.82 | 0.84 | 80 | empty |
| 2 | 206 | 0.58 | 0.80 | 24 | empty |
| 3 | 59 | 0.33 | 0.77 | 14 | 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 B4GAP7
- Elsewhere: UniProt B4GAP7 · AlphaFold DB B4GAP7
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