MolNFT v1 · #325573 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q8K9L2)
Q8K9L2: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q8K9L2)”. 3 pockets (best druggability 0.41). MolNFT v1 #325573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9L2
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51802EfEA2B3096E715D47EAB15912bA1C3cd6c5
- Molecule
- Dihydroorotase
- UniProt
- Q8K9L2
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 349 | 37% helix, 19% strand | Q8K9L2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.41 | 0.78 | 21 | empty |
| 2 | 102 | 0.36 | 0.74 | 20 | empty |
| 3 | 66 | 0.33 | 0.76 | 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 Q8K9L2
- Elsewhere: UniProt Q8K9L2 · AlphaFold DB Q8K9L2
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