MolNFT v1 · #297659 · protein
AlphaFold monomer V2.0 prediction for 2-formylbenzoate dehydrogenase (Q79EM7)
Q79EM7: “AlphaFold monomer V2.0 prediction for 2-formylbenzoate dehydrogenase (Q79EM7)”. 3 pockets (best druggability 0.63). MolNFT v1 #297659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q79EM7
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2358fDf347F514B5e6fFcFa89F8c28fA3A0E58EF
- Molecule
- 2-formylbenzoate dehydrogenase
- UniProt
- Q79EM7
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-formylbenzoate dehydrogenase | protein | 485 | 41% helix, 21% strand | Q79EM7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.63 | 0.79 | 42 | empty |
| 2 | 183 | 0.63 | 0.84 | 33 | empty |
| 3 | 70 | 0.31 | 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 Q79EM7
- Elsewhere: UniProt Q79EM7 · AlphaFold DB Q79EM7
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