MolNFT v1 · #153949 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3MWN2)
C3MWN2: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3MWN2)”. 4 pockets (best druggability 0.52). MolNFT v1 #153949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MWN2
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x618720e11Fed616D6c310d644fAC3163CeE987e2
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- C3MWN2
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 433 | 47% helix, 14% strand | C3MWN2 |
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 | 205 | 0.52 | 0.77 | 38 | empty |
| 2 | 197 | 0.47 | 0.75 | 18 | empty |
| 3 | 144 | 0.40 | 0.73 | 28 | empty |
| 4 | 51 | 0.27 | 0.74 | 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 C3MWN2
- Elsewhere: UniProt C3MWN2 · AlphaFold DB C3MWN2
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