MolNFT v1 · #471307 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9PGJ7)
Q9PGJ7: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9PGJ7)”. 3 pockets (best druggability 0.44). MolNFT v1 #471307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PGJ7
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ca26b2054BD7B7ddbC95b4914Ca7303754fF64e
- Molecule
- Triosephosphate isomerase
- UniProt
- Q9PGJ7
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 249 | 48% helix, 16% strand | Q9PGJ7 |
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 | 122 | 0.44 | 0.77 | 21 | empty |
| 2 | 79 | 0.40 | 0.78 | 21 | empty |
| 3 | 56 | 0.30 | 0.76 | 17 | 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 Q9PGJ7
- Elsewhere: UniProt Q9PGJ7 · AlphaFold DB Q9PGJ7
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