MolNFT v1 · #524535 · protein
AlphaFold monomer V2.0 prediction for MEMO1 family protein C4H3.04C (Q10212)
Q10212: “AlphaFold monomer V2.0 prediction for MEMO1 family protein C4H3.04C (Q10212)”. 1 pocket (best druggability 0.32). MolNFT v1 #524535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10212
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- MEMO1 family protein C4H3.04C
- UniProt
- Q10212
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MEMO1 family protein C4H3.04C | protein | 309 | 38% helix, 20% strand | Q10212 |
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 | 64 | 0.32 | 0.76 | 16 | 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 Q10212
- Elsewhere: UniProt Q10212 · AlphaFold DB Q10212
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