MolNFT v1 · #470737 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q631M0)
Q631M0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q631M0)”. 2 pockets (best druggability 0.45). MolNFT v1 #470737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q631M0
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Bbe1E2D8b1352DDE783388f32DC9513683f83C
- Molecule
- Triosephosphate isomerase
- UniProt
- Q631M0
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 251 | 46% helix, 15% strand | Q631M0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.45 | 0.77 | 20 | empty |
| 2 | 52 | 0.44 | 0.84 | 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 Q631M0
- Elsewhere: UniProt Q631M0 · AlphaFold DB Q631M0
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