MolNFT v1 · #471045 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2A6Z3)
B2A6Z3: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B2A6Z3)”. 4 pockets (best druggability 0.42). MolNFT v1 #471045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A6Z3
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Triosephosphate isomerase
- UniProt
- B2A6Z3
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 256 | 43% helix, 14% strand | B2A6Z3 |
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 | 62 | 0.42 | 0.81 | 18 | empty |
| 2 | 79 | 0.40 | 0.78 | 13 | empty |
| 3 | 70 | 0.30 | 0.74 | 16 | empty |
| 4 | 53 | 0.29 | 0.76 | 14 | 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 B2A6Z3
- Elsewhere: UniProt B2A6Z3 · AlphaFold DB B2A6Z3
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