MolNFT v1 · #471277 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B3E9Q8)
B3E9Q8: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B3E9Q8)”. 2 pockets (best druggability 0.40). MolNFT v1 #471277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3E9Q8
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Triosephosphate isomerase
- UniProt
- B3E9Q8
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 251 | 47% helix, 15% strand | B3E9Q8 |
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 | 86 | 0.40 | 0.78 | 14 | empty |
| 2 | 54 | 0.39 | 0.81 | 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 B3E9Q8
- Elsewhere: UniProt B3E9Q8 · AlphaFold DB B3E9Q8
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