MolNFT v1 · #439419 · protein
AlphaFold monomer V2.0 prediction for protein STE50 (P25344)
P25344: “AlphaFold monomer V2.0 prediction for protein STE50 (P25344)”. 2 pockets (best druggability 0.35). MolNFT v1 #439419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P25344
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein STE50
- UniProt
- P25344
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 37% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein STE50 | protein | 346 | 37% helix, 5% strand | P25344 |
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 | 98 | 0.35 | 0.74 | 19 | empty |
| 2 | 55 | 0.34 | 0.77 | 12 | empty |
Compared structures
- 1UQV · SAM domain from Ste50p · an experimental structure of the same protein · chain A against A, TM-score 0.21
- 1UQV · SAM domain from STE50P · an experimental structure of the same protein · chain A against A, TM-score 0.21
- 1Z1V · NMR structure of the Saccharomyces cerevisiae Ste50 SAM domain · an experimental structure of the same protein · chain A against A, TM-score 0.20
- 1Z1V · NMR structure of the saccharomyces cerevisiae STE50 SAM domain · an experimental structure of the same protein · chain A against A, TM-score 0.20
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 P25344
- Elsewhere: UniProt P25344 · AlphaFold DB P25344
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