MolNFT v1 · #153721 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A0R2V7)
A0R2V7: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A0R2V7)”. 2 pockets (best druggability 0.63). MolNFT v1 #153721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R2V7
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A95d18E43Cd84939F8B498D22C930eE66984B91
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A0R2V7
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 490 | 50% helix, 13% strand | A0R2V7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 483 | 0.63 | 0.76 | 59 | empty |
| 2 | 167 | 0.50 | 0.78 | 26 | 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 A0R2V7
- Elsewhere: UniProt A0R2V7 · AlphaFold DB A0R2V7
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