MolNFT v1 · #328888 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit (B9IVW2)
B9IVW2: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit…”. 2 pockets (best druggability 0.61). MolNFT v1 #328888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9IVW2
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x708991C18002eAd38E7258F3BB93Ec77Dc86b9B5
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit
- UniProt
- B9IVW2
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 22% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit | protein | 259 | 22% helix, 37% strand | B9IVW2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.61 | 0.80 | 28 | empty |
| 2 | 117 | 0.44 | 0.77 | 27 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B9IVW2
- Elsewhere: UniProt B9IVW2 · AlphaFold DB B9IVW2
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