MolNFT v1 · #325790 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q3Z354)
Q3Z354: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q3Z354)”. 4 pockets (best druggability 0.50). MolNFT v1 #325790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z354
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8841A75A4374915eB1e3A60827149042327e3c89
- Molecule
- Dihydroorotase
- UniProt
- Q3Z354
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 38% helix, 16% strand | Q3Z354 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.50 | 0.78 | 24 | empty |
| 2 | 101 | 0.40 | 0.76 | 28 | empty |
| 3 | 60 | 0.36 | 0.78 | 14 | empty |
| 4 | 65 | 0.30 | 0.74 | 20 | 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 Q3Z354
- Elsewhere: UniProt Q3Z354 · AlphaFold DB Q3Z354
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