Research workbench
AlphaFold monomer V2.0 prediction for methyl-cpg-binding domain- containing protein 8 (Q9LME6)
Analyse AlphaFold monomer V2.0 prediction for methyl-cpg-binding domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LME6
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Methyl-cpg-binding domain-containing protein 8
- UniProt
- Q9LME6
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 17% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-cpg-binding domain-containing protein 8 | protein | 524 | 17% helix, 6% strand | Q9LME6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.46 | 0.74 | 24 | 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 Q9LME6
- Elsewhere: UniProt Q9LME6 · AlphaFold DB Q9LME6
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