MolNFT v1 · #299827 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (C6BTT9)
C6BTT9: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (C6BTT9)”. 2 pockets (best druggability 0.69). MolNFT v1 #299827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6BTT9
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- C6BTT9
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 214 | 36% helix, 31% strand | C6BTT9 |
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 | 140 | 0.69 | 0.90 | 37 | empty |
| 2 | 70 | 0.33 | 0.75 | 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 C6BTT9
- Elsewhere: UniProt C6BTT9 · AlphaFold DB C6BTT9
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