MolNFT v1 · #325654 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (A6T7D6)
A6T7D6: “AlphaFold monomer V2.0 prediction for dihydroorotase (A6T7D6)”. 4 pockets (best druggability 0.54). MolNFT v1 #325654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T7D6
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Dihydroorotase
- UniProt
- A6T7D6
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 37% helix, 16% strand | A6T7D6 |
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 | 148 | 0.54 | 0.80 | 23 | empty |
| 2 | 69 | 0.38 | 0.78 | 15 | empty |
| 3 | 80 | 0.33 | 0.74 | 11 | empty |
| 4 | 80 | 0.32 | 0.74 | 15 | 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 A6T7D6
- Elsewhere: UniProt A6T7D6 · AlphaFold DB A6T7D6
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