MolNFT v1 · #262874 · protein
AlphaFold monomer V2.0 prediction for bifunctional monodehydroascorbate reductase and carbonic anhydrase nectarin-3 (Q84UV8)
Q84UV8: “AlphaFold monomer V2.0 prediction for bifunctional monodehydroascorbate reductase and carbonic anhydrase…”. 3 pockets (best druggability 0.62). MolNFT v1 #262874 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84UV8
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Bifunctional monodehydroascorbate reductase and carbonic anhydrase nectarin-3
- UniProt
- Q84UV8
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 13% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional monodehydroascorbate reductase and carbonic anhydrase nectarin-3 | protein | 274 | 13% helix, 32% strand | Q84UV8 |
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 | 77 | 0.62 | 0.90 | 15 | empty |
| 2 | 179 | 0.50 | 0.77 | 24 | empty |
| 3 | 70 | 0.44 | 0.81 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q84UV8
- Elsewhere: UniProt Q84UV8 · AlphaFold DB Q84UV8
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