MolNFT v1 · #470870 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B7MI51)
B7MI51: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B7MI51)”. 1 pocket (best druggability 0.42). MolNFT v1 #470870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MI51
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6BF0E3Cd9860be30A5b662928c9F8a906c20e4
- Molecule
- Triosephosphate isomerase
- UniProt
- B7MI51
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 255 | 50% helix, 15% strand | B7MI51 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.42 | 0.78 | 19 | 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 B7MI51
- Elsewhere: UniProt B7MI51 · AlphaFold DB B7MI51
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.