MolNFT v1 · #325750 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q57QJ4)
Q57QJ4: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q57QJ4)”. 4 pockets (best druggability 0.54). MolNFT v1 #325750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57QJ4
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Dihydroorotase
- UniProt
- Q57QJ4
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 38% helix, 17% strand | Q57QJ4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.54 | 0.81 | 25 | empty |
| 2 | 103 | 0.42 | 0.77 | 20 | empty |
| 3 | 54 | 0.30 | 0.75 | 12 | empty |
| 4 | 68 | 0.29 | 0.74 | 18 | 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 Q57QJ4
- Elsewhere: UniProt Q57QJ4 · AlphaFold DB Q57QJ4
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