Research workbench
AlphaFold monomer V2.0 prediction for di-/tripeptide transporter (P0C2U2)
Analyse AlphaFold monomer V2.0 prediction for di-/tripeptide transporter (P0C2U2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C2U2
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Di-/tripeptide transporter
- UniProt
- P0C2U2
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Di-/tripeptide transporter | protein | 497 | 80% helix, 2% strand | P0C2U2 |
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 | 847 | 0.75 | 0.79 | 54 | empty |
| 2 | 401 | 0.63 | 0.77 | 38 | empty |
| 3 | 56 | 0.33 | 0.77 | 12 | empty |
| 4 | 67 | 0.31 | 0.74 | 13 | empty |
| 5 | 62 | 0.29 | 0.74 | 16 | 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 P0C2U2
- Elsewhere: UniProt P0C2U2 · AlphaFold DB P0C2U2
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