MolNFT v1 · #325634 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q39US3)
Q39US3: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q39US3)”. 2 pockets (best druggability 0.54). MolNFT v1 #325634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q39US3
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffcCCa7Da70F32A6f766185797d8A09ea11e0830
- Molecule
- Dihydroorotase
- UniProt
- Q39US3
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 424 | 36% helix, 25% strand | Q39US3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.54 | 0.77 | 36 | empty |
| 2 | 55 | 0.40 | 0.81 | 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 Q39US3
- Elsewhere: UniProt Q39US3 · AlphaFold DB Q39US3
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