MolNFT v1 · #471211 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8CTD5)
Q8CTD5: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8CTD5)”. 2 pockets (best druggability 0.44). MolNFT v1 #471211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CTD5
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa061E7856E358859183c372f1C6C510d7B387268
- Molecule
- Triosephosphate isomerase
- UniProt
- Q8CTD5
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 253 | 46% helix, 15% strand | Q8CTD5 |
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 | 121 | 0.44 | 0.77 | 16 | empty |
| 2 | 120 | 0.43 | 0.77 | 28 | 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 Q8CTD5
- Elsewhere: UniProt Q8CTD5 · AlphaFold DB Q8CTD5
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