MolNFT v1 · #153342 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B6EHX0)
B6EHX0: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B6EHX0)”. 3 pockets (best druggability 0.42). MolNFT v1 #153342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EHX0
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B6EHX0
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 416 | 47% helix, 14% strand | B6EHX0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.42 | 0.76 | 18 | empty |
| 2 | 127 | 0.42 | 0.76 | 29 | empty |
| 3 | 55 | 0.31 | 0.76 | 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 B6EHX0
- Elsewhere: UniProt B6EHX0 · AlphaFold DB B6EHX0
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