MolNFT v1 · #325676 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (B1HQB9)
B1HQB9: “AlphaFold monomer V2.0 prediction for dihydroorotase (B1HQB9)”. 2 pockets (best druggability 0.51). MolNFT v1 #325676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1HQB9
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Dihydroorotase
- UniProt
- B1HQB9
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 425 | 33% helix, 24% strand | B1HQB9 |
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 | 178 | 0.51 | 0.78 | 28 | empty |
| 2 | 93 | 0.44 | 0.79 | 16 | 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 B1HQB9
- Elsewhere: UniProt B1HQB9 · AlphaFold DB B1HQB9
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