MolNFT v1 · #325709 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q7N5W0)
Q7N5W0: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q7N5W0)”. 4 pockets (best druggability 0.40). MolNFT v1 #325709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N5W0
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfe3404c48e7625928d3baDED30F60435478de73c
- Molecule
- Dihydroorotase
- UniProt
- Q7N5W0
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 350 | 37% helix, 19% strand | Q7N5W0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.40 | 0.79 | 17 | empty |
| 2 | 62 | 0.36 | 0.78 | 19 | empty |
| 3 | 65 | 0.30 | 0.74 | 12 | empty |
| 4 | 65 | 0.28 | 0.73 | 13 | 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 Q7N5W0
- Elsewhere: UniProt Q7N5W0 · AlphaFold DB Q7N5W0
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