MolNFT v1 · #456169 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q17P71)
Q17P71: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q17P71)”. 2 pockets (best druggability 0.80). MolNFT v1 #456169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17P71
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4c27773Fe1F9E993e353448F6CC683426A69bdd
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q17P71
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 393 | 65% helix, 0% strand | Q17P71 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 513 | 0.80 | 0.86 | 45 | empty |
| 2 | 145 | 0.53 | 0.80 | 19 | 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 Q17P71
- Elsewhere: UniProt Q17P71 · AlphaFold DB Q17P71
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