Research workbench
AlphaFold monomer V2.0 prediction for oligopeptide transport ATP- binding protein oppf (P75551)
Analyse AlphaFold monomer V2.0 prediction for oligopeptide transport ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P75551
- Type
- protein
- Length
- 851 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Oligopeptide transport ATP-binding protein oppf
- UniProt
- P75551
- Pockets
- 10 · best druggability 0.47
Structure
1 distinct chain · 68% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oligopeptide transport ATP-binding protein oppf | protein | 851 | 68% helix, 9% strand | P75551 |
Pockets
10 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.47 | 0.76 | 19 | empty |
| 2 | 95 | 0.45 | 0.79 | 16 | empty |
| 3 | 117 | 0.42 | 0.76 | 19 | empty |
| 4 | 72 | 0.40 | 0.79 | 13 | empty |
| 5 | 111 | 0.37 | 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 P75551
- Elsewhere: UniProt P75551 · AlphaFold DB P75551
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