MolNFT v1 · #471170 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A3D7L0)
A3D7L0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A3D7L0)”. 4 pockets (best druggability 0.48). MolNFT v1 #471170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D7L0
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Triosephosphate isomerase
- UniProt
- A3D7L0
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 260 | 45% helix, 15% strand | A3D7L0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.48 | 0.77 | 23 | empty |
| 2 | 61 | 0.42 | 0.82 | 19 | empty |
| 3 | 92 | 0.35 | 0.75 | 16 | empty |
| 4 | 83 | 0.34 | 0.75 | 18 | 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 A3D7L0
- Elsewhere: UniProt A3D7L0 · AlphaFold DB A3D7L0
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