Research workbench
AlphaFold monomer V2.0 prediction for probable peptide ABC transporter ATP-binding protein Y4TR (Q53193)
Analyse AlphaFold monomer V2.0 prediction for probable peptide ABC transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q53193
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6aE45B1399Ef638D7fe596FD0B94A55c207203e
- Molecule
- Probable peptide ABC transporter ATP-binding protein Y4TR
- UniProt
- Q53193
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable peptide ABC transporter ATP-binding protein Y4TR | protein | 335 | 37% helix, 24% strand | Q53193 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.55 | 0.77 | 22 | empty |
| 2 | 63 | 0.38 | 0.79 | 19 | empty |
| 3 | 62 | 0.29 | 0.74 | 12 | 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 Q53193
- Elsewhere: UniProt Q53193 · AlphaFold DB Q53193
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