MolNFT v1 · #299911 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (Q21LB7)
Q21LB7: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (Q21LB7)”. 2 pockets (best druggability 0.72). MolNFT v1 #299911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21LB7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0a76e0131e9a5A06d4C89fDa82CFFD57de1b97c
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- Q21LB7
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 223 | 39% helix, 28% strand | Q21LB7 |
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 | 104 | 0.72 | 0.94 | 32 | empty |
| 2 | 62 | 0.27 | 0.72 | 12 | 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 Q21LB7
- Elsewhere: UniProt Q21LB7 · AlphaFold DB Q21LB7
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