MolNFT v1 · #341963 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B7M6V5)
B7M6V5: “AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B7M6V5)”. 5 pockets (best druggability 0.53). MolNFT v1 #341963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M6V5
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- L-rhamnose isomerase
- UniProt
- B7M6V5
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 419 | 46% helix, 12% strand | B7M6V5 |
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 | 156 | 0.53 | 0.79 | 23 | empty |
| 2 | 89 | 0.42 | 0.78 | 27 | empty |
| 3 | 59 | 0.36 | 0.79 | 16 | empty |
| 4 | 74 | 0.33 | 0.75 | 16 | empty |
| 5 | 62 | 0.29 | 0.74 | 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 B7M6V5
- Elsewhere: UniProt B7M6V5 · AlphaFold DB B7M6V5
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