MolNFT v1 · #342064 · protein
AlphaFold monomer V2.0 prediction for rhamnulokinase (B5RFC4)
B5RFC4: “AlphaFold monomer V2.0 prediction for rhamnulokinase (B5RFC4)”. 5 pockets (best druggability 0.74). MolNFT v1 #342064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5RFC4
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79F0532c301C16028699D7F801A4ff10AE318066
- Molecule
- Rhamnulokinase
- UniProt
- B5RFC4
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 489 | 42% helix, 22% strand | B5RFC4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.74 | 0.85 | 48 | empty |
| 2 | 811 | 0.70 | 0.76 | 68 | empty |
| 3 | 94 | 0.39 | 0.77 | 18 | empty |
| 4 | 86 | 0.35 | 0.75 | 18 | empty |
| 5 | 53 | 0.30 | 0.76 | 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 B5RFC4
- Elsewhere: UniProt B5RFC4 · AlphaFold DB B5RFC4
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