MolNFT v1 · #471247 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q4JCD8)
Q4JCD8: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q4JCD8)”. 3 pockets (best druggability 0.63). MolNFT v1 #471247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JCD8
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F7c838ccc23133e72aA1c8841D2c157C4B4810a
- Molecule
- Triosephosphate isomerase
- UniProt
- Q4JCD8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 230 | 47% helix, 16% strand | Q4JCD8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.63 | 0.92 | 24 | empty |
| 2 | 55 | 0.34 | 0.78 | 17 | empty |
| 3 | 65 | 0.32 | 0.76 | 15 | 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 Q4JCD8
- Elsewhere: UniProt Q4JCD8 · AlphaFold DB Q4JCD8
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