MolNFT v1 · #471088 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4S9B0)
B4S9B0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4S9B0)”. 2 pockets (best druggability 0.43). MolNFT v1 #471088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S9B0
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9eF3D8ea0647A1f6b5E5a0D3E11fB1e8d83B01E
- Molecule
- Triosephosphate isomerase
- UniProt
- B4S9B0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 252 | 48% helix, 16% strand | B4S9B0 |
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 | 101 | 0.43 | 0.78 | 18 | empty |
| 2 | 82 | 0.42 | 0.79 | 22 | 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 B4S9B0
- Elsewhere: UniProt B4S9B0 · AlphaFold DB B4S9B0
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