MolNFT v1 · #335031 · protein
AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q8E7N9)
Q8E7N9: “AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q8E7N9)”. 4 pockets (best druggability 0.72). MolNFT v1 #335031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E7N9
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Ribose import ATP-binding protein rbsa
- UniProt
- Q8E7N9
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa | protein | 492 | 37% helix, 26% strand | Q8E7N9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 924 | 0.72 | 0.76 | 78 | empty |
| 2 | 132 | 0.49 | 0.79 | 26 | empty |
| 3 | 88 | 0.37 | 0.75 | 18 | empty |
| 4 | 54 | 0.28 | 0.75 | 15 | 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 Q8E7N9
- Elsewhere: UniProt Q8E7N9 · AlphaFold DB Q8E7N9
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