MolNFT v1 · #326127 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7MS56)
B7MS56: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7MS56)”. 4 pockets (best druggability 0.81). MolNFT v1 #326127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MS56
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4646f197d9d8E25cddf613E3d4a2609797139977
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B7MS56
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 42% helix, 18% strand | B7MS56 |
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 | 191 | 0.81 | 0.96 | 36 | empty |
| 2 | 276 | 0.70 | 0.84 | 30 | empty |
| 3 | 72 | 0.40 | 0.79 | 18 | empty |
| 4 | 74 | 0.30 | 0.73 | 19 | 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 B7MS56
- Elsewhere: UniProt B7MS56 · AlphaFold DB B7MS56
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