MolNFT v1 · #307505 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3C (Q6DDQ5)
Q6DDQ5: “AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3C (Q6DDQ5)”. 2 pockets (best druggability 0.37). MolNFT v1 #307505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DDQ5
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Protein phosphatase 1 regulatory subunit 3C
- UniProt
- Q6DDQ5
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 14% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1 regulatory subunit 3C | protein | 299 | 14% helix, 22% strand | Q6DDQ5 |
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 | 90 | 0.37 | 0.76 | 16 | empty |
| 2 | 64 | 0.33 | 0.76 | 12 | 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 Q6DDQ5
- Elsewhere: UniProt Q6DDQ5 · AlphaFold DB Q6DDQ5
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