MolNFT v1 · #471310 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q6C2T9)
Q6C2T9: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q6C2T9)”. 2 pockets (best druggability 0.37). MolNFT v1 #471310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C2T9
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2931D84e23977a8d0Ac1b95de99228F1cC0Bc62d
- Molecule
- Triosephosphate isomerase
- UniProt
- Q6C2T9
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 247 | 44% helix, 16% strand | Q6C2T9 |
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 | 78 | 0.37 | 0.77 | 14 | empty |
| 2 | 54 | 0.37 | 0.80 | 18 | 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 Q6C2T9
- Elsewhere: UniProt Q6C2T9 · AlphaFold DB Q6C2T9
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