MolNFT v1 · #471079 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7KQM0)
Q7KQM0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7KQM0)”. 2 pockets (best druggability 0.45). MolNFT v1 #471079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7KQM0
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82b6765f0e89D0Ef5ceCDAEcdAE1d82fe8434df4
- Molecule
- Triosephosphate isomerase
- UniProt
- Q7KQM0
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 248 | 44% helix, 16% strand | Q7KQM0 |
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 | 137 | 0.45 | 0.77 | 25 | empty |
| 2 | 68 | 0.42 | 0.81 | 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 Q7KQM0
- Elsewhere: UniProt Q7KQM0 · AlphaFold DB Q7KQM0
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