MolNFT v1 · #325609 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (C4ZS02)
C4ZS02: “AlphaFold monomer V2.0 prediction for dihydroorotase (C4ZS02)”. 4 pockets (best druggability 0.46). MolNFT v1 #325609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZS02
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d163b7bB61A3964618C49e8Ab3848111BBFF623
- Molecule
- Dihydroorotase
- UniProt
- C4ZS02
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 37% helix, 17% strand | C4ZS02 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.46 | 0.77 | 25 | empty |
| 2 | 56 | 0.36 | 0.79 | 14 | empty |
| 3 | 64 | 0.33 | 0.76 | 14 | empty |
| 4 | 53 | 0.24 | 0.72 | 13 | 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 C4ZS02
- Elsewhere: UniProt C4ZS02 · AlphaFold DB C4ZS02
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