MolNFT v1 · #426612 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (P10658)
P10658: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (P10658)”. 1 pocket (best druggability 0.40). MolNFT v1 #426612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10658
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B825eA1b68b2c80eBeE8dBC8cE710E320759452
- Molecule
- Phosphoserine aminotransferase
- UniProt
- P10658
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 370 | 38% helix, 15% strand | P10658 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.40 | 0.78 | 20 | 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 P10658
- Elsewhere: UniProt P10658 · AlphaFold DB P10658
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