MolNFT v1 · #343269 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (C0ZKW2)
C0ZKW2: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (C0ZKW2)”. 4 pockets (best druggability 0.80). MolNFT v1 #343269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0ZKW2
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE3A42901fFfDf2D2CC16cFfb7eE3032b1E42F175
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- C0ZKW2
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 399 | 38% helix, 24% strand | C0ZKW2 |
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 | 156 | 0.80 | 0.96 | 34 | empty |
| 2 | 240 | 0.50 | 0.75 | 30 | empty |
| 3 | 68 | 0.41 | 0.80 | 12 | empty |
| 4 | 65 | 0.32 | 0.76 | 13 | 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 C0ZKW2
- Elsewhere: UniProt C0ZKW2 · AlphaFold DB C0ZKW2
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