Research workbench
AlphaFold monomer V2.0 prediction for MEMO1 family protein M1425_2054 (C3MZ11)
Analyse AlphaFold monomer V2.0 prediction for MEMO1 family protein M1425_2054 (C3MZ11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3MZ11
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEC4315276CF5E0975da2A0E3aB9F358edD5f0BF4
- Molecule
- MEMO1 family protein M1425_2054
- UniProt
- C3MZ11
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MEMO1 family protein M1425_2054 | protein | 284 | 41% helix, 23% strand | C3MZ11 |
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 | 90 | 0.41 | 0.78 | 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 C3MZ11
- Elsewhere: UniProt C3MZ11 · AlphaFold DB C3MZ11
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