MolNFT v1 · #343284 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P0A5V1)
P0A5V1: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P0A5V1)”. 5 pockets (best druggability 0.77). MolNFT v1 #343284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5V1
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb1c9f54629255bE8b3D28b82eAf097a839342609
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- P0A5V1
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 425 | 36% helix, 24% strand | P0A5V1 |
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 | 282 | 0.77 | 0.89 | 44 | empty |
| 2 | 161 | 0.54 | 0.80 | 31 | empty |
| 3 | 59 | 0.43 | 0.83 | 17 | empty |
| 4 | 87 | 0.34 | 0.74 | 19 | empty |
| 5 | 55 | 0.28 | 0.74 | 14 | 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 P0A5V1
- Elsewhere: UniProt P0A5V1 · AlphaFold DB P0A5V1
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