MolNFT v1 · #426601 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B7V9J9)
B7V9J9: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B7V9J9)”. 5 pockets (best druggability 0.53). MolNFT v1 #426601 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V9J9
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9fFEC9A36A4053E618f9aD1FAbEC43F9A9D4f3CE
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B7V9J9
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 41% helix, 17% strand | B7V9J9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.53 | 0.89 | 20 | empty |
| 2 | 56 | 0.44 | 0.83 | 18 | empty |
| 3 | 82 | 0.41 | 0.79 | 22 | empty |
| 4 | 114 | 0.38 | 0.74 | 24 | empty |
| 5 | 53 | 0.29 | 0.76 | 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 B7V9J9
- Elsewhere: UniProt B7V9J9 · AlphaFold DB B7V9J9
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