MolNFT v1 · #494288 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (B7NJV5)
B7NJV5: “AlphaFold monomer V2.0 prediction for uronate isomerase (B7NJV5)”. 6 pockets (best druggability 0.66). MolNFT v1 #494288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NJV5
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fB66D2ad2759AdE726c2A8B977129445f1a1D4C
- Molecule
- Uronate isomerase
- UniProt
- B7NJV5
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 470 | 53% helix, 9% strand | B7NJV5 |
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 | 444 | 0.66 | 0.79 | 58 | empty |
| 2 | 58 | 0.39 | 0.81 | 15 | empty |
| 3 | 111 | 0.39 | 0.75 | 21 | empty |
| 4 | 53 | 0.38 | 0.81 | 16 | empty |
| 5 | 71 | 0.35 | 0.76 | 16 | 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 B7NJV5
- Elsewhere: UniProt B7NJV5 · AlphaFold DB B7NJV5
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