MolNFT v1 · #471220 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4U3U0)
B4U3U0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (B4U3U0)”. 2 pockets (best druggability 0.44). MolNFT v1 #471220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U3U0
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Triosephosphate isomerase
- UniProt
- B4U3U0
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 252 | 47% helix, 15% strand | B4U3U0 |
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 | 117 | 0.44 | 0.77 | 20 | empty |
| 2 | 71 | 0.38 | 0.79 | 21 | 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 B4U3U0
- Elsewhere: UniProt B4U3U0 · AlphaFold DB B4U3U0
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