MolNFT v1 · #325741 · protein
AlphaFold monomer V2.0 prediction for putative dihydroorotase (Q7UNR2)
Q7UNR2: “AlphaFold monomer V2.0 prediction for putative dihydroorotase (Q7UNR2)”. 4 pockets (best druggability 0.60). MolNFT v1 #325741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UNR2
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf498a07CB267aF7A6C8376eAc13c07Cb31bc9C20
- Molecule
- Putative dihydroorotase
- UniProt
- Q7UNR2
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative dihydroorotase | protein | 456 | 32% helix, 20% strand | Q7UNR2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.60 | 0.82 | 41 | empty |
| 2 | 78 | 0.53 | 0.85 | 21 | empty |
| 3 | 119 | 0.36 | 0.73 | 22 | empty |
| 4 | 52 | 0.32 | 0.77 | 12 | 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 Q7UNR2
- Elsewhere: UniProt Q7UNR2 · AlphaFold DB Q7UNR2
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