MolNFT v1 · #343244 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P50855)
P50855: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (P50855)”. 7 pockets (best druggability 0.78). MolNFT v1 #343244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50855
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- P50855
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 401 | 37% helix, 23% strand | P50855 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.78 | 0.94 | 33 | empty |
| 2 | 74 | 0.44 | 0.81 | 17 | empty |
| 3 | 101 | 0.41 | 0.77 | 20 | empty |
| 4 | 72 | 0.37 | 0.77 | 19 | empty |
| 5 | 85 | 0.36 | 0.76 | 20 | 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 P50855
- Elsewhere: UniProt P50855 · AlphaFold DB P50855
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