MolNFT v1 · #456222 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (B4PYW0)
B4PYW0: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (B4PYW0)”. 2 pockets (best druggability 0.78). MolNFT v1 #456222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4PYW0
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6e7eC4cC5F9618Bc5ee759C76FD0817630792f
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- B4PYW0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 379 | 68% helix, 0% strand | B4PYW0 |
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 | 508 | 0.78 | 0.85 | 47 | empty |
| 2 | 176 | 0.58 | 0.81 | 22 | 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 B4PYW0
- Elsewhere: UniProt B4PYW0 · AlphaFold DB B4PYW0
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