MolNFT v1 · #472592 · protein
AlphaFold monomer V2.0 prediction for facilitated trehalose transporter TRET1 (B4P624)
B4P624: “AlphaFold monomer V2.0 prediction for facilitated trehalose transporter TRET1 (B4P624)”. 5 pockets (best druggability 0.83). MolNFT v1 #472592 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4P624
- Type
- protein
- Length
- 856 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea9f5858064346e9f9d471d9b68B63FAeCE0379C
- Molecule
- Facilitated trehalose transporter TRET1
- UniProt
- B4P624
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 57% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Facilitated trehalose transporter TRET1 | protein | 856 | 57% helix, 2% strand | B4P624 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 915 | 0.83 | 0.84 | 71 | empty |
| 2 | 330 | 0.70 | 0.83 | 40 | empty |
| 3 | 125 | 0.40 | 0.74 | 16 | empty |
| 4 | 130 | 0.38 | 0.74 | 22 | empty |
| 5 | 67 | 0.36 | 0.78 | 15 | 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 B4P624
- Elsewhere: UniProt B4P624 · AlphaFold DB B4P624
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