MolNFT v1 · #426547 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (C1D8N3)
C1D8N3: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (C1D8N3)”. 3 pockets (best druggability 0.38). MolNFT v1 #426547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1D8N3
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphoserine aminotransferase
- UniProt
- C1D8N3
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 359 | 41% helix, 16% strand | C1D8N3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.38 | 0.78 | 21 | empty |
| 2 | 52 | 0.32 | 0.77 | 16 | empty |
| 3 | 53 | 0.29 | 0.75 | 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 C1D8N3
- Elsewhere: UniProt C1D8N3 · AlphaFold DB C1D8N3
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