MolNFT v1 · #343287 · protein
AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A4TC13)
A4TC13: “AlphaFold monomer V2.0 prediction for riboflavin biosynthesis protein ribba (A4TC13)”. 4 pockets (best druggability 0.79). MolNFT v1 #343287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TC13
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- Riboflavin biosynthesis protein ribba
- UniProt
- A4TC13
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin biosynthesis protein ribba | protein | 423 | 34% helix, 25% strand | A4TC13 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.79 | 0.92 | 46 | empty |
| 2 | 161 | 0.52 | 0.79 | 25 | empty |
| 3 | 73 | 0.41 | 0.80 | 17 | empty |
| 4 | 54 | 0.27 | 0.73 | 12 | 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 A4TC13
- Elsewhere: UniProt A4TC13 · AlphaFold DB A4TC13
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