MolNFT v1 · #471262 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9HLB6)
Q9HLB6: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q9HLB6)”. 2 pockets (best druggability 0.56). MolNFT v1 #471262 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HLB6
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Triosephosphate isomerase
- UniProt
- Q9HLB6
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 216 | 41% helix, 18% strand | Q9HLB6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.56 | 0.90 | 19 | empty |
| 2 | 54 | 0.31 | 0.76 | 10 | empty |
Compared structures
- 5CSS · Crystal structure of triosephosphate isomerase from thermoplasma acidophilum with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 5CSR · Crystal structure of triosephosphate isomerase from thermoplasma acidophilium · an experimental structure of the same protein · chain A against C, 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 Q9HLB6
- Elsewhere: UniProt Q9HLB6 · AlphaFold DB Q9HLB6
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