MolNFT v1 · #470988 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A0L8V0)
A0L8V0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A0L8V0)”. 3 pockets (best druggability 0.42). MolNFT v1 #470988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L8V0
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb651De962807119fA2A2D8C784Ce409aEACd666B
- Molecule
- Triosephosphate isomerase
- UniProt
- A0L8V0
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 255 | 50% helix, 15% strand | A0L8V0 |
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 | 91 | 0.42 | 0.78 | 13 | empty |
| 2 | 52 | 0.38 | 0.81 | 17 | empty |
| 3 | 62 | 0.30 | 0.75 | 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 A0L8V0
- Elsewhere: UniProt A0L8V0 · AlphaFold DB A0L8V0
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