MolNFT v1 · #470756 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7VRL0)
Q7VRL0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q7VRL0)”. 3 pockets (best druggability 0.43). MolNFT v1 #470756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VRL0
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4f7355f90EA874435519869e6d71Deb6C5AF6FC
- Molecule
- Triosephosphate isomerase
- UniProt
- Q7VRL0
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 262 | 50% helix, 15% strand | Q7VRL0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.43 | 0.83 | 18 | empty |
| 2 | 130 | 0.43 | 0.76 | 21 | empty |
| 3 | 81 | 0.40 | 0.78 | 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 Q7VRL0
- Elsewhere: UniProt Q7VRL0 · AlphaFold DB Q7VRL0
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