MolNFT v1 · #470957 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q93GB7)
Q93GB7: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q93GB7)”. 2 pockets (best druggability 0.47). MolNFT v1 #470957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93GB7
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Triosephosphate isomerase
- UniProt
- Q93GB7
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 252 | 45% helix, 15% strand | Q93GB7 |
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 | 135 | 0.47 | 0.78 | 21 | empty |
| 2 | 67 | 0.38 | 0.79 | 21 | 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 Q93GB7
- Elsewhere: UniProt Q93GB7 · AlphaFold DB Q93GB7
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