MolNFT v1 · #346201 · protein
AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (A4F7B2)
A4F7B2: “AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (A4F7B2)”. 4 pockets (best druggability 0.83). MolNFT v1 #346201 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4F7B2
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- R2-like ligand binding oxidase
- UniProt
- A4F7B2
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | R2-like ligand binding oxidase | protein | 317 | 76% helix, 0% strand | A4F7B2 |
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 | 265 | 0.83 | 0.95 | 40 | empty |
| 2 | 157 | 0.63 | 0.85 | 27 | empty |
| 3 | 92 | 0.39 | 0.77 | 14 | empty |
| 4 | 87 | 0.35 | 0.75 | 17 | empty |
Compared structures
- 7QBP · Crystal structure of R2-like ligand-binding oxidase from saccharopolyspora erythraea · an experimental structure of the same protein · chain A against A, TM-score 0.91
- 7QBP · Crystal structure of R2-like ligand-binding oxidase from Saccharopolyspora Erythraea · 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 A4F7B2
- Elsewhere: UniProt A4F7B2 · AlphaFold DB A4F7B2
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