MolNFT v1 · #471289 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8DCQ3)
Q8DCQ3: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8DCQ3)”. 3 pockets (best druggability 0.40). MolNFT v1 #471289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DCQ3
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Triosephosphate isomerase
- UniProt
- Q8DCQ3
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 256 | 50% helix, 14% strand | Q8DCQ3 |
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 | 56 | 0.40 | 0.81 | 17 | empty |
| 2 | 117 | 0.40 | 0.75 | 17 | empty |
| 3 | 61 | 0.38 | 0.80 | 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 Q8DCQ3
- Elsewhere: UniProt Q8DCQ3 · AlphaFold DB Q8DCQ3
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