MolNFT v1 · #299738 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (Q9A6T6)
Q9A6T6: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (Q9A6T6)”. 2 pockets (best druggability 0.71). MolNFT v1 #299738 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A6T6
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8D3B450AC50e83021eF2fc524AAC2745D922097
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- Q9A6T6
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 222 | 38% helix, 26% strand | Q9A6T6 |
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 | 169 | 0.71 | 0.89 | 36 | empty |
| 2 | 59 | 0.28 | 0.74 | 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 Q9A6T6
- Elsewhere: UniProt Q9A6T6 · AlphaFold DB Q9A6T6
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