MolNFT v1 · #343504 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribd (O24750)
O24750: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribd (O24750)”. 4 pockets (best druggability 0.72). MolNFT v1 #343504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O24750
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3DcF12Af844D20c57A4baBD2d4DA6420B9225E45
- Molecule
- Riboflavin biosynthesis protein ribd
- UniProt
- O24750
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribd | protein | 337 | 29% helix, 20% strand | O24750 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.72 | 0.82 | 41 | empty |
| 2 | 226 | 0.55 | 0.78 | 30 | empty |
| 3 | 147 | 0.54 | 0.81 | 31 | empty |
| 4 | 78 | 0.32 | 0.73 | 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 O24750
- Elsewhere: UniProt O24750 · AlphaFold DB O24750
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