MolNFT v1 · #325764 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q9S3S1)
Q9S3S1: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q9S3S1)”. 2 pockets (best druggability 0.33). MolNFT v1 #325764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S3S1
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Dihydroorotase
- UniProt
- Q9S3S1
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 204 | 39% helix, 15% strand | Q9S3S1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.33 | 0.75 | 14 | empty |
| 2 | 74 | 0.33 | 0.74 | 16 | 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 Q9S3S1
- Elsewhere: UniProt Q9S3S1 · AlphaFold DB Q9S3S1
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