Research workbench
AlphaFold monomer V2.0 prediction for methionyl-tRNA formyltransferase (B3EAP0)
Analyse AlphaFold monomer V2.0 prediction for methionyl-tRNA formyltransferase (B3EAP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3EAP0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79F0532c301C16028699D7F801A4ff10AE318066
- Molecule
- Methionyl-tRNA formyltransferase
- UniProt
- B3EAP0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionyl-tRNA formyltransferase | protein | 316 | 28% helix, 30% strand | B3EAP0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.63 | 0.77 | 38 | empty |
| 2 | 83 | 0.39 | 0.77 | 19 | empty |
| 3 | 63 | 0.27 | 0.73 | 13 | 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 B3EAP0
- Elsewhere: UniProt B3EAP0 · AlphaFold DB B3EAP0
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