MolNFT v1 · #470949 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7X222)
Q7X222: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7X222)”. 2 pockets (best druggability 0.40). MolNFT v1 #470949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7X222
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Triosephosphate isomerase
- UniProt
- Q7X222
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 255 | 49% helix, 15% strand | Q7X222 |
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 | 61 | 0.40 | 0.81 | 17 | empty |
| 2 | 111 | 0.40 | 0.75 | 20 | 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 Q7X222
- Elsewhere: UniProt Q7X222 · AlphaFold DB Q7X222
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