MolNFT v1 · #476831 · protein
AlphaFold monomer V2.0 prediction for tryptophan biosynthesis protein trpcf (P59459)
P59459: “AlphaFold monomer V2.0 prediction for tryptophan biosynthesis protein trpcf (P59459)”. 6 pockets (best druggability 0.75). MolNFT v1 #476831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59459
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x348E6b6Fcf24005B74B82bb177748544cdD6A86c
- Molecule
- Tryptophan biosynthesis protein trpcf
- UniProt
- P59459
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan biosynthesis protein trpcf | protein | 469 | 39% helix, 19% strand | P59459 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.75 | 0.93 | 34 | empty |
| 2 | 115 | 0.64 | 0.88 | 28 | empty |
| 3 | 140 | 0.48 | 0.78 | 22 | empty |
| 4 | 91 | 0.39 | 0.77 | 21 | empty |
| 5 | 100 | 0.37 | 0.75 | 24 | 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 P59459
- Elsewhere: UniProt P59459 · AlphaFold DB P59459
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