MolNFT v1 · #456241 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (P21643)
P21643: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (P21643)”. 5 pockets (best druggability 0.80). MolNFT v1 #456241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21643
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- P21643
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 406 | 64% helix, 0% strand | P21643 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.80 | 0.86 | 46 | empty |
| 2 | 102 | 0.57 | 0.85 | 14 | empty |
| 3 | 65 | 0.51 | 0.86 | 16 | empty |
| 4 | 51 | 0.28 | 0.75 | 17 | empty |
| 5 | 57 | 0.26 | 0.73 | 11 | 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 P21643
- Elsewhere: UniProt P21643 · AlphaFold DB P21643
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