MolNFT v1 · #510504 · protein
AlphaFold monomer V2.0 prediction for protein M1627_2019 (C3MZQ7)
C3MZQ7: “AlphaFold monomer V2.0 prediction for protein M1627_2019 (C3MZQ7)”. 2 pockets (best druggability 0.55). MolNFT v1 #510504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MZQ7
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Protein M1627_2019
- UniProt
- C3MZQ7
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein M1627_2019 | protein | 227 | 38% helix, 26% strand | C3MZQ7 |
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 | 286 | 0.55 | 0.76 | 33 | empty |
| 2 | 58 | 0.30 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 C3MZQ7
- Elsewhere: UniProt C3MZQ7 · AlphaFold DB C3MZQ7
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