MolNFT v1 · #283057 · protein
AlphaFold monomer V2.0 prediction for fumarate reductase (O13755)
O13755: “AlphaFold monomer V2.0 prediction for fumarate reductase (O13755)”. 6 pockets (best druggability 0.81). MolNFT v1 #283057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13755
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88266F45E0832E38C9d906b86a6EE2d52e9cb6cC
- Molecule
- Fumarate reductase
- UniProt
- O13755
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fumarate reductase | protein | 513 | 34% helix, 21% strand | O13755 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 538 | 0.81 | 0.87 | 80 | empty |
| 2 | 102 | 0.34 | 0.73 | 16 | empty |
| 3 | 65 | 0.31 | 0.75 | 17 | empty |
| 4 | 66 | 0.31 | 0.74 | 17 | empty |
| 5 | 64 | 0.30 | 0.74 | 15 | 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 O13755
- Elsewhere: UniProt O13755 · AlphaFold DB O13755
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