MolNFT v1 · #426625 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5R8J4)
B5R8J4: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5R8J4)”. 4 pockets (best druggability 0.57). MolNFT v1 #426625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R8J4
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6d218717d301db99821336bD1A653378bD07abd
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B5R8J4
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 38% helix, 17% strand | B5R8J4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.57 | 0.85 | 26 | empty |
| 2 | 68 | 0.38 | 0.79 | 20 | empty |
| 3 | 52 | 0.35 | 0.79 | 15 | empty |
| 4 | 50 | 0.26 | 0.74 | 12 | 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 B5R8J4
- Elsewhere: UniProt B5R8J4 · AlphaFold DB B5R8J4
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