MolNFT v1 · #342053 · protein
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q71VR3)
Q71VR3: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q71VR3)”. 3 pockets (best druggability 0.75). MolNFT v1 #342053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71VR3
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Rhamnulokinase
- UniProt
- Q71VR3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 483 | 42% helix, 24% strand | Q71VR3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 492 | 0.75 | 0.84 | 58 | empty |
| 2 | 338 | 0.59 | 0.77 | 35 | empty |
| 3 | 69 | 0.31 | 0.74 | 18 | 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 Q71VR3
- Elsewhere: UniProt Q71VR3 · AlphaFold DB Q71VR3
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