Research workbench
AlphaFold monomer V2.0 prediction for putative methyltransferase NCER_101265 (C4V9L5)
Analyse AlphaFold monomer V2.0 prediction for putative methyltransferase NCER_101265… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4V9L5
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC715bFD5569995EDAc3073A1f5b1a98e8af55EF4
- Molecule
- Putative methyltransferase NCER_101265
- UniProt
- C4V9L5
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 28% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methyltransferase NCER_101265 | protein | 244 | 28% helix, 36% strand | C4V9L5 |
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 | 461 | 0.74 | 0.83 | 61 | empty |
| 2 | 74 | 0.32 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C4V9L5
- Elsewhere: UniProt C4V9L5 · AlphaFold DB C4V9L5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.