MolNFT v1 · #471160 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4TPU2)
B4TPU2: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4TPU2)”. 2 pockets (best druggability 0.42). MolNFT v1 #471160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TPU2
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6e7eC4cC5F9618Bc5ee759C76FD0817630792f
- Molecule
- Triosephosphate isomerase
- UniProt
- B4TPU2
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 255 | 49% helix, 15% strand | B4TPU2 |
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 | 97 | 0.42 | 0.78 | 16 | empty |
| 2 | 58 | 0.41 | 0.81 | 17 | 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 B4TPU2
- Elsewhere: UniProt B4TPU2 · AlphaFold DB B4TPU2
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