MolNFT v1 · #471038 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q1B9C0)
Q1B9C0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q1B9C0)”. 2 pockets (best druggability 0.41). MolNFT v1 #471038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1B9C0
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b28DC5F154DE5aF48e4d04f0b712A7E1fd6e4b2
- Molecule
- Triosephosphate isomerase
- UniProt
- Q1B9C0
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 261 | 48% helix, 14% strand | Q1B9C0 |
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 | 84 | 0.41 | 0.78 | 15 | empty |
| 2 | 69 | 0.34 | 0.76 | 25 | 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 Q1B9C0
- Elsewhere: UniProt Q1B9C0 · AlphaFold DB Q1B9C0
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