MolNFT v1 · #471004 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A5ULP6)
A5ULP6: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A5ULP6)”. 2 pockets (best druggability 0.52). MolNFT v1 #471004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5ULP6
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Triosephosphate isomerase
- UniProt
- A5ULP6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 222 | 45% helix, 16% strand | A5ULP6 |
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 | 53 | 0.52 | 0.88 | 21 | empty |
| 2 | 52 | 0.30 | 0.76 | 16 | 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 A5ULP6
- Elsewhere: UniProt A5ULP6 · AlphaFold DB A5ULP6
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