MolNFT v1 · #471259 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q3AYN1)
Q3AYN1: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q3AYN1)”. 3 pockets (best druggability 0.43). MolNFT v1 #471259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AYN1
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF531FAB16aa2afbeEDcbcAf6Fe967B65FcbA2B18
- Molecule
- Triosephosphate isomerase
- UniProt
- Q3AYN1
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 243 | 44% helix, 15% strand | Q3AYN1 |
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 | 155 | 0.43 | 0.74 | 22 | empty |
| 2 | 63 | 0.37 | 0.79 | 17 | empty |
| 3 | 52 | 0.26 | 0.73 | 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 Q3AYN1
- Elsewhere: UniProt Q3AYN1 · AlphaFold DB Q3AYN1
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