MolNFT v1 · #325884 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase a (fumarate) (P77887)
P77887: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase a (fumarate) (P77887)”. 4 pockets (best druggability 0.73). MolNFT v1 #325884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P77887
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x920818c6C4b742C5566ca74e32B28B08063811f3
- Molecule
- Dihydroorotate dehydrogenase a (fumarate)
- UniProt
- P77887
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase a (fumarate) | protein | 305 | 38% helix, 21% strand | P77887 |
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 | 414 | 0.73 | 0.84 | 45 | empty |
| 2 | 76 | 0.33 | 0.75 | 11 | empty |
| 3 | 54 | 0.32 | 0.77 | 15 | empty |
| 4 | 50 | 0.25 | 0.73 | 14 | 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 P77887
- Elsewhere: UniProt P77887 · AlphaFold DB P77887
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