MolNFT v1 · #325608 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (B7M937)
B7M937: “AlphaFold monomer V2.0 prediction for dihydroorotase (B7M937)”. 3 pockets (best druggability 0.46). MolNFT v1 #325608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M937
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Dihydroorotase
- UniProt
- B7M937
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 38% helix, 17% strand | B7M937 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.46 | 0.78 | 23 | empty |
| 2 | 53 | 0.35 | 0.79 | 14 | empty |
| 3 | 59 | 0.30 | 0.75 | 12 | 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 B7M937
- Elsewhere: UniProt B7M937 · AlphaFold DB B7M937
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