MolNFT v1 · #322067 · protein
AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B4TDF3)
B4TDF3: “AlphaFold monomer V2.0 prediction for bifunctional purine biosynthesis protein purh (B4TDF3)”. 4 pockets (best druggability 0.73). MolNFT v1 #322067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TDF3
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8D3B450AC50e83021eF2fc524AAC2745D922097
- Molecule
- Bifunctional purine biosynthesis protein purh
- UniProt
- B4TDF3
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional purine biosynthesis protein purh | protein | 529 | 37% helix, 19% strand | B4TDF3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1124 | 0.73 | 0.76 | 66 | empty |
| 2 | 202 | 0.49 | 0.76 | 22 | empty |
| 3 | 101 | 0.49 | 0.82 | 25 | empty |
| 4 | 73 | 0.37 | 0.77 | 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 B4TDF3
- Elsewhere: UniProt B4TDF3 · AlphaFold DB B4TDF3
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