MolNFT v1 · #299710 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A8I4G3)
A8I4G3: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A8I4G3)”. 1 pocket (best druggability 0.72). MolNFT v1 #299710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8I4G3
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- A8I4G3
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 217 | 35% helix, 27% strand | A8I4G3 |
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 | 143 | 0.72 | 0.91 | 39 | 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 A8I4G3
- Elsewhere: UniProt A8I4G3 · AlphaFold DB A8I4G3
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