MolNFT v1 · #527333 · protein
AlphaFold monomer V2.0 prediction for ribosome-binding ATPase ychf (P75088)
P75088: “AlphaFold monomer V2.0 prediction for ribosome-binding ATPase ychf (P75088)”. 7 pockets (best druggability 0.53). MolNFT v1 #527333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75088
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA658c241899DD6080b98c8D8783B12085F2a9A6
- Molecule
- Ribosome-binding ATPase ychf
- UniProt
- P75088
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding ATPase ychf | protein | 362 | 48% helix, 18% strand | P75088 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.53 | 0.83 | 20 | empty |
| 2 | 205 | 0.53 | 0.77 | 27 | empty |
| 3 | 215 | 0.50 | 0.76 | 22 | empty |
| 4 | 74 | 0.44 | 0.81 | 14 | empty |
| 5 | 149 | 0.41 | 0.74 | 25 | 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 P75088
- Elsewhere: UniProt P75088 · AlphaFold DB P75088
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