MolNFT v1 · #284725 · protein
AlphaFold monomer V2.0 prediction for protein PPP4R3C (Q6ZMV5)
Q6ZMV5: “AlphaFold monomer V2.0 prediction for protein PPP4R3C (Q6ZMV5)”. 9 pockets (best druggability 0.65). MolNFT v1 #284725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZMV5
- Type
- protein
- Length
- 832 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Protein PPP4R3C
- UniProt
- Q6ZMV5
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PPP4R3C | protein | 832 | 50% helix, 7% strand | Q6ZMV5 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.65 | 0.84 | 29 | empty |
| 2 | 252 | 0.55 | 0.77 | 26 | empty |
| 3 | 257 | 0.55 | 0.77 | 29 | empty |
| 4 | 162 | 0.51 | 0.78 | 23 | empty |
| 5 | 102 | 0.35 | 0.73 | 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 Q6ZMV5
- Elsewhere: UniProt Q6ZMV5 · AlphaFold DB Q6ZMV5
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