MolNFT v1 · #299668 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase 1 (A7HC32)
A7HC32: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase 1 (A7HC32)”. 2 pockets (best druggability 0.68). MolNFT v1 #299668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HC32
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Protein-L-isoaspartate O-methyltransferase 1
- UniProt
- A7HC32
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase 1 | protein | 212 | 33% helix, 27% strand | A7HC32 |
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 | 126 | 0.68 | 0.90 | 35 | empty |
| 2 | 54 | 0.36 | 0.79 | 13 | 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 A7HC32
- Elsewhere: UniProt A7HC32 · AlphaFold DB A7HC32
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