MolNFT v1 · #470844 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (P91919)
P91919: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (P91919)”. 2 pockets (best druggability 0.38). MolNFT v1 #470844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P91919
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Triosephosphate isomerase
- UniProt
- P91919
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 206 | 46% helix, 14% strand | P91919 |
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 | 115 | 0.38 | 0.74 | 21 | empty |
| 2 | 84 | 0.34 | 0.74 | 14 | 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 P91919
- Elsewhere: UniProt P91919 · AlphaFold DB P91919
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