MolNFT v1 · #325954 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (A4IM35)
A4IM35: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (A4IM35)”. 2 pockets (best druggability 0.73). MolNFT v1 #325954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IM35
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit
- UniProt
- A4IM35
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit | protein | 313 | 32% helix, 19% strand | A4IM35 |
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 | 433 | 0.73 | 0.83 | 52 | empty |
| 2 | 52 | 0.24 | 0.72 | 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 A4IM35
- Elsewhere: UniProt A4IM35 · AlphaFold DB A4IM35
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