MolNFT v1 · #229956 · protein
AlphaFold monomer V2.0 prediction for demethylmenaquinone methyltransferase (C3PKL1)
C3PKL1: “AlphaFold monomer V2.0 prediction for demethylmenaquinone methyltransferase (C3PKL1)”. 2 pockets (best druggability 0.82). MolNFT v1 #229956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PKL1
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x356701dD1dB7AA99E5e866B5DfA659D570042607
- Molecule
- Demethylmenaquinone methyltransferase
- UniProt
- C3PKL1
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 49% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Demethylmenaquinone methyltransferase | protein | 229 | 49% helix, 22% strand | C3PKL1 |
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 | 351 | 0.82 | 0.91 | 53 | empty |
| 2 | 123 | 0.47 | 0.78 | 17 | 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 C3PKL1
- Elsewhere: UniProt C3PKL1 · AlphaFold DB C3PKL1
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