MolNFT v1 · #510907 · protein
AlphaFold monomer V2.0 prediction for protein M1627_2099 (C3N026)
C3N026: “AlphaFold monomer V2.0 prediction for protein M1627_2099 (C3N026)”. 2 pockets (best druggability 0.39). MolNFT v1 #510907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3N026
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02C1142a7b19Fa3FFB07DbCbC357c38F332D0630
- Molecule
- Protein M1627_2099
- UniProt
- C3N026
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein M1627_2099 | protein | 263 | 41% helix, 27% strand | C3N026 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.39 | 0.76 | 28 | empty |
| 2 | 98 | 0.38 | 0.76 | 19 | 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 C3N026
- Elsewhere: UniProt C3N026 · AlphaFold DB C3N026
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