MolNFT v1 · #299689 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase 2 (Q2YBR7)
Q2YBR7: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase 2 (Q2YBR7)”. 1 pocket (best druggability 0.73). MolNFT v1 #299689 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YBR7
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Protein-L-isoaspartate O-methyltransferase 2
- UniProt
- Q2YBR7
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase 2 | protein | 211 | 36% helix, 28% strand | Q2YBR7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.73 | 0.92 | 37 | 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 Q2YBR7
- Elsewhere: UniProt Q2YBR7 · AlphaFold DB Q2YBR7
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