MolNFT v1 · #470716 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A8MFY0)
A8MFY0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A8MFY0)”. 2 pockets (best druggability 0.43). MolNFT v1 #470716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MFY0
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1C8C10cBBbf99f996D8e048D851Bf1a343f022d
- Molecule
- Triosephosphate isomerase
- UniProt
- A8MFY0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 248 | 48% helix, 15% strand | A8MFY0 |
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 | 72 | 0.43 | 0.81 | 18 | empty |
| 2 | 85 | 0.41 | 0.78 | 13 | 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 A8MFY0
- Elsewhere: UniProt A8MFY0 · AlphaFold DB A8MFY0
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