MolNFT v1 · #494270 · protein
AlphaFold monomer V2.0 prediction for uronate isomerase (B9MS46)
B9MS46: “AlphaFold monomer V2.0 prediction for uronate isomerase (B9MS46)”. 5 pockets (best druggability 0.65). MolNFT v1 #494270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MS46
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Uronate isomerase
- UniProt
- B9MS46
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 54% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uronate isomerase | protein | 464 | 54% helix, 10% strand | B9MS46 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.65 | 0.79 | 38 | empty |
| 2 | 102 | 0.47 | 0.80 | 18 | empty |
| 3 | 82 | 0.42 | 0.78 | 14 | empty |
| 4 | 61 | 0.35 | 0.77 | 13 | empty |
| 5 | 54 | 0.34 | 0.78 | 13 | 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 B9MS46
- Elsewhere: UniProt B9MS46 · AlphaFold DB B9MS46
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