Research workbench
AlphaFold monomer V2.0 prediction for ABC transporter riboflavin- binding protein rfua (Q56328)
Analyse AlphaFold monomer V2.0 prediction for ABC transporter riboflavin- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q56328
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b13c9115B53001a236cd5DD3D2992124e9b8fF1
- Molecule
- ABC transporter riboflavin-binding protein rfua
- UniProt
- Q56328
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC transporter riboflavin-binding protein rfua | protein | 343 | 41% helix, 20% strand | Q56328 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.66 | 0.85 | 35 | empty |
Compared structures
- 4IIL · Crystal Structure of RfuA (TP0298) of T. pallidum Bound to Riboflavin · an experimental structure of the same protein · chain A against A, TM-score 0.91
- 4IIL · Crystal structure of rfua (TP0298) of T. pallidum bound to riboflavin · an experimental structure of the same protein · chain A against A, TM-score 0.91
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 Q56328
- Elsewhere: UniProt Q56328 · AlphaFold DB Q56328
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