MolNFT v1 · #471223 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2FNY1)
B2FNY1: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2FNY1)”. 2 pockets (best druggability 0.45). MolNFT v1 #471223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FNY1
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Triosephosphate isomerase
- UniProt
- B2FNY1
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 251 | 50% helix, 15% strand | B2FNY1 |
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 | 134 | 0.45 | 0.77 | 28 | empty |
| 2 | 62 | 0.38 | 0.79 | 22 | empty |
Compared structures
- 6W4U · Crystal structure of triosephosphate isomerase from stenotrophomonas maltophilia K279A · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 6W4U · Crystal structure of Triosephosphate isomerase from Stenotrophomonas maltophilia K279a · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 B2FNY1
- Elsewhere: UniProt B2FNY1 · AlphaFold DB B2FNY1
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