MolNFT v1 · #471137 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7UP89)
Q7UP89: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7UP89)”. 2 pockets (best druggability 0.46). MolNFT v1 #471137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UP89
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0002Ae91B0FDC26aE76c036F024CE258FeB6d459
- Molecule
- Triosephosphate isomerase
- UniProt
- Q7UP89
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 254 | 47% helix, 15% strand | Q7UP89 |
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 | 131 | 0.46 | 0.78 | 23 | empty |
| 2 | 61 | 0.40 | 0.81 | 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 Q7UP89
- Elsewhere: UniProt Q7UP89 · AlphaFold DB Q7UP89
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