MolNFT v1 · #471988 · protein
AlphaFold monomer V2.0 prediction for indoleamine 2,3-dioxygenase tpzb (Q0CG33)
Q0CG33: “AlphaFold monomer V2.0 prediction for indoleamine 2,3-dioxygenase tpzb (Q0CG33)”. 3 pockets (best druggability 0.80). MolNFT v1 #471988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CG33
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Indoleamine 2,3-dioxygenase tpzb
- UniProt
- Q0CG33
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Indoleamine 2,3-dioxygenase tpzb | protein | 375 | 55% helix, 5% strand | Q0CG33 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 498 | 0.80 | 0.87 | 60 | empty |
| 2 | 72 | 0.36 | 0.77 | 22 | empty |
| 3 | 83 | 0.34 | 0.75 | 17 | 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 Q0CG33
- Elsewhere: UniProt Q0CG33 · AlphaFold DB Q0CG33
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