MolNFT v1 · #153661 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B2GAT4)
B2GAT4: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B2GAT4)”. 2 pockets (best druggability 0.56). MolNFT v1 #153661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2GAT4
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B2GAT4
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 411 | 48% helix, 14% strand | B2GAT4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.56 | 0.76 | 50 | empty |
| 2 | 53 | 0.29 | 0.75 | 15 | 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 B2GAT4
- Elsewhere: UniProt B2GAT4 · AlphaFold DB B2GAT4
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