MolNFT v1 · #299777 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (P0A7A6)
P0A7A6: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (P0A7A6)”. 1 pocket (best druggability 0.69). MolNFT v1 #299777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A7A6
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- P0A7A6
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 208 | 36% helix, 29% strand | P0A7A6 |
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 | 136 | 0.69 | 0.90 | 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 P0A7A6
- Elsewhere: UniProt P0A7A6 · AlphaFold DB P0A7A6
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