MolNFT v1 · #456250 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q95NN1)
Q95NN1: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q95NN1)”. 3 pockets (best druggability 0.78). MolNFT v1 #456250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95NN1
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q95NN1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 388 | 66% helix, 0% strand | Q95NN1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.78 | 0.85 | 49 | empty |
| 2 | 172 | 0.58 | 0.81 | 21 | empty |
| 3 | 53 | 0.34 | 0.79 | 13 | 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 Q95NN1
- Elsewhere: UniProt Q95NN1 · AlphaFold DB Q95NN1
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