MolNFT v1 · #471171 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A6WRH2)
A6WRH2: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A6WRH2)”. 4 pockets (best druggability 0.49). MolNFT v1 #471171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6WRH2
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Triosephosphate isomerase
- UniProt
- A6WRH2
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 260 | 45% helix, 15% strand | A6WRH2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.49 | 0.77 | 22 | empty |
| 2 | 96 | 0.35 | 0.74 | 14 | empty |
| 3 | 59 | 0.28 | 0.74 | 16 | empty |
| 4 | 54 | 0.28 | 0.75 | 19 | 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 A6WRH2
- Elsewhere: UniProt A6WRH2 · AlphaFold DB A6WRH2
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