MolNFT v1 · #325924 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (Q636E2)
Q636E2: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (Q636E2)”. 1 pocket (best druggability 0.74). MolNFT v1 #325924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q636E2
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6717A0851620Ad326247dFf63f66511ff04d42ec
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit
- UniProt
- Q636E2
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit | protein | 309 | 33% helix, 21% strand | Q636E2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.74 | 0.83 | 60 | 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 Q636E2
- Elsewhere: UniProt Q636E2 · AlphaFold DB Q636E2
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