MolNFT v1 · #335020 · protein
AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q7UU57)
Q7UU57: “AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q7UU57)”. 5 pockets (best druggability 0.70). MolNFT v1 #335020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UU57
- Type
- protein
- Length
- 511 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Ribose import ATP-binding protein rbsa
- UniProt
- Q7UU57
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa | protein | 511 | 33% helix, 28% strand | Q7UU57 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 898 | 0.70 | 0.76 | 90 | empty |
| 2 | 106 | 0.46 | 0.79 | 20 | empty |
| 3 | 55 | 0.39 | 0.80 | 13 | empty |
| 4 | 73 | 0.33 | 0.74 | 18 | empty |
| 5 | 55 | 0.28 | 0.75 | 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 Q7UU57
- Elsewhere: UniProt Q7UU57 · AlphaFold DB Q7UU57
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