MolNFT v1 · #436094 · protein
AlphaFold monomer V2.0 prediction for protein sprouty homolog 3 (O43610)
O43610: “AlphaFold monomer V2.0 prediction for protein sprouty homolog 3 (O43610)”. 2 pockets (best druggability 0.48). MolNFT v1 #436094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O43610
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein sprouty homolog 3
- UniProt
- O43610
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 23% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sprouty homolog 3 | protein | 288 | 23% helix, 4% strand | O43610 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.48 | 0.74 | 29 | empty |
| 2 | 67 | 0.41 | 0.79 | 12 | empty |
Modifications
Observed in the structure: 2 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 O43610
- Elsewhere: UniProt O43610 · AlphaFold DB O43610
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