MolNFT v1 · #325803 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q9KXR3)
Q9KXR3: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q9KXR3)”. 4 pockets (best druggability 0.60). MolNFT v1 #325803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KXR3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Dihydroorotase
- UniProt
- Q9KXR3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 428 | 32% helix, 24% strand | Q9KXR3 |
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 | 200 | 0.60 | 0.81 | 27 | empty |
| 2 | 167 | 0.43 | 0.74 | 29 | empty |
| 3 | 53 | 0.28 | 0.75 | 20 | empty |
| 4 | 59 | 0.27 | 0.73 | 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 Q9KXR3
- Elsewhere: UniProt Q9KXR3 · AlphaFold DB Q9KXR3
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