Research workbench
AlphaFold monomer V2.0 prediction for PROLINE/BETAINE transporter (P40862)
Analyse AlphaFold monomer V2.0 prediction for PROLINE/BETAINE transporter (P40862) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40862
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- PROLINE/BETAINE transporter
- UniProt
- P40862
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PROLINE/BETAINE transporter | protein | 500 | 82% helix, 1% strand | P40862 |
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 | 762 | 0.74 | 0.79 | 79 | empty |
| 2 | 53 | 0.67 | 0.96 | 17 | empty |
| 3 | 64 | 0.40 | 0.80 | 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 P40862
- Elsewhere: UniProt P40862 · AlphaFold DB P40862
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